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

Systemtic Name: 4-[3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[4-(1H-indol-3-yl)-1-piperidyl]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[4-(1H-indol-3-yl)piperidino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O3S/c1-18-15-24(19(2)31(18)21-7-9-22(10-8-21)35(28,33)34)27(32)17-30-13-11-20(12-14-30)25-16-29-26-6-4-3-5-23(25)26/h3-10,15-16,20,29H,11-14,17H2,1-2H3,(H2,28,33,34)