2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

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