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4-(ethylsulfamoyl)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
4-(ethylsulfamoyl)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)CC(C)C
Isomeric SMILES
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)CC(C)C
InChI
InChI=1S/C21H28N2O3S/c1-5-22-27(25,26)20-12-10-19(11-13-20)21(24)23-16(4)18-8-6-17(7-9-18)14-15(2)3/h6-13,15-16,22H,5,14H2,1-4H3,(H,23,24)/t16-/m1/s1
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