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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-18-7-2-1-4-16(18)13-22-27(25,26)17-8-9-19-15(12-17)10-11-23(19)20(24)14-5-3-6-14/h1-2,4,7-9,12,14,22H,3,5-6,10-11,13H2