N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C25H33N3O2S/c1-21-7-6-10-24(19-21)28-17-15-27(16-18-28)14-5-4-13-26-31(29,30)25-12-11-22-8-2-3-9-23(22)20-25/h2-3,6-10,19-20,26H,4-5,11-18H2,1H3