N-[(1R)-6-[3-[bis(2-methylpropyl)amino]propyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[(2R)-1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[(1R)-6-[3-[bis(2-methylpropyl)amino]propyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[(2R)-1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[(1R)-6-[3-(diisobutylamino)propyl]tetralin-1-yl]-2-[(2R)-3-oxo-1-(p-tolylsulfonyl)piperazin-2-yl]acetamide CAS Name: N-[(1R)-6-[3-[bis(2-methylpropyl)amino]propyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[(2R)-1-(4-methylphenyl)sulfonyl-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(1R)-6-[3-[bis(2-methylpropyl)amino]propyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[(2R)-1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[(1R)-6-[3-(diisobutylamino)propyl]tetralin-1-yl]-2-[(2R)-3-keto-1-tosyl-piperazin-2-yl]acetamide Formula: C34H50N4O4S MolecularWeight: 610.8502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3CCCC4=C3C=CC(=C4)CCCN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)[C@H]2CC(=O)N[C@@H]3CCCC4=C3C=CC(=C4)CCCN(CC(C)C)CC(C)C

InChI

InChI=1S/C34H50N4O4S/c1-24(2)22-37(23-25(3)4)18-7-8-27-13-16-30-28(20-27)9-6-10-31(30)36-33(39)21-32-34(40)35-17-19-38(32)43(41,42)29-14-11-26(5)12-15-29/h11-16,20,24-25,31-32H,6-10,17-19,21-23H2,1-5H3,(H,35,40)(H,36,39)/t31-,32-/m1/s1