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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]indoline-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-(4-methylpiperidino)sulfonyl-indoline-1-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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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=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C22H26ClN3O3S/c1-15-7-10-25(11-8-15)30(28,29)19-5-6-21-17(13-19)9-12-26(21)22(27)24-20-14-18(23)4-3-16(20)2/h3-6,13-15H,7-12H2,1-2H3,(H,24,27)