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

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14-6-7-16(28(22,26)27)12-18(14)21(25)24-10-8-15(9-11-24)19-13-23-20-5-3-2-4-17(19)20/h2-7,12-13,15,23H,8-11H2,1H3,(H2,22,26,27)