3-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(14-6-3-2-4-7-14)19-18(21)15-8-5-9-17(12-15)24(22,23)20-16-10-11-16/h2-9,12-13,16,20H,10-11H2,1H3,(H,19,21)/t13-/m0/s1