1-(4-acetamidophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-indol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-indol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-(1H-indol-5-yl)isonipecotamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H24N4O4S/c1-15(27)24-18-2-5-20(6-3-18)31(29,30)26-12-9-16(10-13-26)22(28)25-19-4-7-21-17(14-19)8-11-23-21/h2-8,11,14,16,23H,9-10,12-13H2,1H3,(H,24,27)(H,25,28)