N-(2,5-dimethoxyphenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H26N4O5S/c1-24-9-8-16-14-18(5-6-20(16)24)32(28,29)26-12-10-25(11-13-26)22(27)23-19-15-17(30-2)4-7-21(19)31-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,27)