N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-o-veratryl-nipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-26-13-11-17-14-20(9-10-21(17)26)33(29,30)27-12-5-7-19(16-27)24(28)25-15-18-6-4-8-22(31-2)23(18)32-3/h4,6,8-11,13-14,19H,5,7,12,15-16H2,1-3H3,(H,25,28)