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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O4S/c1-24-8-7-15-13-17(4-5-19(15)24)31(28,29)26-11-9-25(10-12-26)21(27)23-18-14-16(22)3-6-20(18)30-2/h3-8,13-14H,9-12H2,1-2H3,(H,23,27)