4-chloranyl-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-(1,2-dimethylpropyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-chloro-N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-chloro-N-cyclopropyl-N-(1,2-dimethylpropyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C1CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C)N(C1CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27ClN2O3S/c1-15(2)16(3)26(19-9-10-19)23(27)18-8-11-20(24)22(14-18)30(28,29)25-13-12-17-6-4-5-7-21(17)25/h4-8,11,14-16,19H,9-10,12-13H2,1-3H3