N-(1-cyclopropylethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-14(15-4-5-15)22(2)20(23)16-6-12-19(13-7-16)27(24,25)21-17-8-10-18(26-3)11-9-17/h6-15,21H,4-5H2,1-3H3