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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide Traditional Name: N-(2-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=CC=C4Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NCC4=CC=CC=C4Cl

InChI

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