N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-o-veratryl-isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=C(C(=CC=C4)OC)OC

InChI

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