3-(azepan-1-ylcarbonyl)-N,N-diethyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N,N-diethyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N,N-diethyl-4-(4-methyl-1-piperidyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N,N-diethyl-4-(4-methyl-1-piperidinyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N,N-diethyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N,N-diethyl-4-(4-methylpiperidino)benzenesulfonamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H37N3O3S/c1-4-26(5-2)30(28,29)20-10-11-22(24-16-12-19(3)13-17-24)21(18-20)23(27)25-14-8-6-7-9-15-25/h10-11,18-19H,4-9,12-17H2,1-3H3