1-(4-acetamidophenyl)sulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]isonipecotamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C25H30N4O5S/c1-17(30)28-20-3-6-22(7-4-20)35(32,33)29-13-10-18(11-14-29)25(31)26-12-9-19-16-27-24-8-5-21(34-2)15-23(19)24/h3-8,15-16,18,27H,9-14H2,1-2H3,(H,26,31)(H,28,30)