N-[(4-chlorophenyl)methyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-chlorobenzyl)propionamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)23-10-8-16-12-18(6-7-19(16)23)28(26,27)11-9-20(25)22-13-15-2-4-17(21)5-3-15/h2-7,12H,8-11,13H2,1H3,(H,22,25)