N-[(1R)-1-cyclopropylethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C)C3CC3)C

InChI

InChI=1S/C20H24N2O3S/c1-13-5-4-6-19(14(13)2)22-26(24,25)18-11-9-17(10-12-18)20(23)21-15(3)16-7-8-16/h4-6,9-12,15-16,22H,7-8H2,1-3H3,(H,21,23)/t15-/m1/s1