4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-tetralin-1-yl-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(4-besylpiperazino)-4-keto-N-tetralin-1-yl-butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c28-23(25-22-12-6-8-19-7-4-5-11-21(19)22)13-14-24(29)26-15-17-27(18-16-26)32(30,31)20-9-2-1-3-10-20/h1-5,7,9-11,22H,6,8,12-18H2,(H,25,28)