3-methyl-N-[3-oxidanylidene-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propyl]benzamide Traditional Name: N-[3-keto-3-(4-tetralin-6-ylsulfonylpiperazino)propyl]-3-methyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H31N3O4S/c1-19-5-4-8-22(17-19)25(30)26-12-11-24(29)27-13-15-28(16-14-27)33(31,32)23-10-9-20-6-2-3-7-21(20)18-23/h4-5,8-10,17-18H,2-3,6-7,11-16H2,1H3,(H,26,30)