N-[(S)-cyclopropyl(phenyl)methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(dimethylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-21(2)25(23,24)17-12-10-16(11-13-17)19(22)20-18(15-8-9-15)14-6-4-3-5-7-14/h3-7,10-13,15,18H,8-9H2,1-2H3,(H,20,22)/t18-/m1/s1