N-[2-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propyl-indol-5-yl]ethyl]morpholine-4-carboxamide

Systemtic Name: N-[2-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propyl-indol-5-yl]ethyl]morpholine-4-carboxamide Openeye Name: N-[2-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indol-5-yl]ethyl]morpholine-4-carboxamide CAS Name: N-[2-[3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-propyl-5-indolyl]ethyl]-4-morpholinecarboxamide IUPAC Name: N-[2-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propylindol-5-yl]ethyl]morpholine-4-carboxamide Traditional Name: N-[2-[3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-propyl-indol-5-yl]ethyl]morpholine-4-carboxamide Formula: C34H40N4O6S MolecularWeight: 632.7696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C34H40N4O6S/c1-4-15-38-23-28(29-20-25(9-12-30(29)38)13-14-35-34(40)37-16-18-44-19-17-37)21-26-10-11-27(22-31(26)43-3)33(39)36-45(41,42)32-8-6-5-7-24(32)2/h5-12,20,22-23H,4,13-19,21H2,1-3H3,(H,35,40)(H,36,39)