2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-28(26,27)24(19-10-5-3-8-17(19)21)15-20(25)22-12-6-13-23-14-11-16-7-2-4-9-18(16)23/h2-5,7-10H,6,11-15H2,1H3,(H,22,25)