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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2,5-dimethoxybenzyl)-1-(1-methylindol-5-yl)sulfonyl-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/c1-26-11-8-18-15-21(5-6-22(18)26)33(29,30)27-12-9-17(10-13-27)24(28)25-16-19-14-20(31-2)4-7-23(19)32-3/h4-8,11,14-15,17H,9-10,12-13,16H2,1-3H3,(H,25,28)