N-[2-(3-methoxyphenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3O4S/c1-26-14-11-19-16-22(8-9-23(19)26)32(29,30)27-13-4-6-20(17-27)24(28)25-12-10-18-5-3-7-21(15-18)31-2/h3,5,7-9,11,14-16,20H,4,6,10,12-13,17H2,1-2H3,(H,25,28)