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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-(4-tetralin-6-ylsulfonylpiperazino)ethyl]-3-methyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-18-5-4-8-21(15-18)24(29)25-17-23(28)26-11-13-27(14-12-26)32(30,31)22-10-9-19-6-2-3-7-20(19)16-22/h4-5,8-10,15-16H,2-3,6-7,11-14,17H2,1H3,(H,25,29)