N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O4S/c1-13(14-10-11-14)20-19(22)15-6-5-7-16(12-15)26(23,24)21-17-8-3-4-9-18(17)25-2/h3-9,12-14,21H,10-11H2,1-2H3,(H,20,22)/t13-/m1/s1