N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O3S/c1-15-16(2)23-21-9-8-17(14-20(15)21)22(26)25-12-10-18(11-13-25)24-29(27,28)19-6-4-3-5-7-19/h3-9,14,18,23-24H,10-13H2,1-2H3