N,N-diethyl-3-[(3-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(3-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzenesulfonamide Openeye Name: N,N-diethyl-3-(m-tolylsulfonylamino)-4-(1-piperidyl)benzenesulfonamide CAS Name: N,N-diethyl-3-[(3-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(3-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzenesulfonamide Traditional Name: N,N-diethyl-3-(m-tolylsulfonylamino)-4-piperidino-benzenesulfonamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H31N3O4S2/c1-4-25(5-2)31(28,29)20-12-13-22(24-14-7-6-8-15-24)21(17-20)23-30(26,27)19-11-9-10-18(3)16-19/h9-13,16-17,23H,4-8,14-15H2,1-3H3