N-[(4-ethylphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C24H29N3O3S/c1-3-18-6-8-19(9-7-18)16-25-24(28)21-5-4-13-27(17-21)31(29,30)22-10-11-23-20(15-22)12-14-26(23)2/h6-12,14-15,21H,3-5,13,16-17H2,1-2H3,(H,25,28)