N-[(1R)-1-cyclopropylethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13-4-9-17(10-5-13)22-27(24,25)19-12-16(8-11-18(19)26-3)20(23)21-14(2)15-6-7-15/h4-5,8-12,14-15,22H,6-7H2,1-3H3,(H,21,23)/t14-/m1/s1