N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]azepane-1-sulfonamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]azepane-1-sulfonamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]azepane-1-sulfonamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-1-azepanesulfonamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]azepane-1-sulfonamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]azepane-1-sulfonamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H34N4O2S/c1-19-8-6-9-20(18-19)23-16-14-22(15-17-23)11-7-10-21-27(25,26)24-12-4-2-3-5-13-24/h6,8-9,18,21H,2-5,7,10-17H2,1H3