N-[(4-acetamidophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O5S/c1-13(24)22-16-6-3-14(4-7-16)12-21-20(25)15-5-10-18(28-2)19(11-15)29(26,27)23-17-8-9-17/h3-7,10-11,17,23H,8-9,12H2,1-2H3,(H,21,25)(H,22,24)