1-(1-ethylindol-5-yl)sulfonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(2-methylbenzyl)nipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4C

InChI

InChI=1S/C24H29N3O3S/c1-3-26-14-12-19-15-22(10-11-23(19)26)31(29,30)27-13-6-9-21(17-27)24(28)25-16-20-8-5-4-7-18(20)2/h4-5,7-8,10-12,14-15,21H,3,6,9,13,16-17H2,1-2H3,(H,25,28)