4-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6S/c1-25-8-7-16-13-18(5-6-19(16)25)34(29,30)27-11-9-26(10-12-27)23(28)24-17-14-20(31-2)22(33-4)21(15-17)32-3/h5-8,13-15H,9-12H2,1-4H3,(H,24,28)