N-[(1S)-1-cyclopropylethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-(phenylsulfamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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