N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-26-13-9-19-16-20(6-7-22(19)26)31(29,30)27-14-10-18(11-15-27)23(28)25-12-8-17-4-2-3-5-21(17)24/h2-7,9,13,16,18H,8,10-12,14-15H2,1H3,(H,25,28)