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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

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