N-[(4-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c1-13-10-16-11-18(8-9-19(16)23(13)20(24)15-4-5-15)27(25,26)22-12-14-2-6-17(21)7-3-14/h2-3,6-9,11,13,15,22H,4-5,10,12H2,1H3