N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]indoline-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-(4-methylpiperidino)sulfonyl-indoline-1-carboxamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-15-6-9-26(10-7-15)33(29,30)17-4-5-20-16(12-17)8-11-27(20)23(28)25-19-13-18(24)21(31-2)14-22(19)32-3/h4-5,12-15H,6-11H2,1-3H3,(H,25,28)