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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-propionamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-15-12-18-13-20(8-9-21(18)26(15)23(28)17-4-5-17)31(29,30)11-10-22(27)25-14-16-2-6-19(24)7-3-16/h2-3,6-9,13,15,17H,4-5,10-12,14H2,1H3,(H,25,27)