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3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1R)-1-cyclopropylethyl]benzamide
3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(1R)-1-cyclopropylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl
Isomeric SMILES
C[C@H](C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H21ClN2O3S/c1-13(14-9-10-14)21-19(23)15-5-3-8-18(11-15)26(24,25)22(2)17-7-4-6-16(20)12-17/h3-8,11-14H,9-10H2,1-2H3,(H,21,23)/t13-/m1/s1
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