N-(2-methoxy-5-methyl-phenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C22H26N4O4S/c1-16-4-7-21(30-3)19(14-16)23-22(27)25-10-12-26(13-11-25)31(28,29)18-5-6-20-17(15-18)8-9-24(20)2/h4-9,14-15H,10-13H2,1-3H3,(H,23,27)