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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-cyanobenzyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H19N3O4S/c1-26-17-9-6-15(10-18(17)27(24,25)22-16-7-8-16)19(23)21-12-14-4-2-13(11-20)3-5-14/h2-6,9-10,16,22H,7-8,12H2,1H3,(H,21,23)