3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-4-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-4-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-isopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-4-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-4-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-isopropyl-4-methyl-benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-16(2)26-31(29,30)19-9-8-17(3)21(14-19)24(28)27-12-10-18(11-13-27)22-15-25-23-7-5-4-6-20(22)23/h4-9,14-16,18,25-26H,10-13H2,1-3H3