2-[(3-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(3-cyanophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-cyanophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O4S/c1-25(30(27,28)19-7-5-6-16(14-19)15-23)21-9-4-3-8-20(21)22(26)24-17-10-12-18(29-2)13-11-17/h3-14H,1-2H3,(H,24,26)