N-(4-chlorophenyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-13-11-15-12-18(27(25,26)22-17-7-5-16(21)6-8-17)9-10-19(15)23(13)20(24)14-3-2-4-14/h5-10,12-14,22H,2-4,11H2,1H3