3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide Openeye Name: N,N-diethyl-3-(indoline-1-carbonyl)-4-(4-methyl-1-piperidyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-diethyl-4-(4-methyl-1-piperidinyl)benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N,N-diethyl-4-(4-methylpiperidin-1-yl)benzenesulfonamide Traditional Name: N,N-diethyl-3-(indoline-1-carbonyl)-4-(4-methylpiperidino)benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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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)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O3S/c1-4-27(5-2)32(30,31)21-10-11-24(26-15-12-19(3)13-16-26)22(18-21)25(29)28-17-14-20-8-6-7-9-23(20)28/h6-11,18-19H,4-5,12-17H2,1-3H3