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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c1-13-6-7-17(12-19(13)22)23-28(26,27)18-8-9-20-16(11-18)10-14(2)24(20)21(25)15-4-3-5-15/h6-9,11-12,14-15,23H,3-5,10H2,1-2H3