4-(cyclopropylsulfamoyl)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-3-methyl-1-phenylbutyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-3-methyl-1-phenylbutyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H26N2O3S/c1-15(2)14-20(16-6-4-3-5-7-16)22-21(24)17-8-12-19(13-9-17)27(25,26)23-18-10-11-18/h3-9,12-13,15,18,20,23H,10-11,14H2,1-2H3,(H,22,24)/t20-/m0/s1