N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-cyanobenzyl)-N-(2-dimethylaminoethyl)benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)C#N)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)C#N)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3S/c1-29(2)15-16-30(20-23-13-11-21(18-27)12-14-23)26(31)24-9-6-10-25(17-24)34(32,33)28-19-22-7-4-3-5-8-22/h3-14,17,28H,15-16,19-20H2,1-2H3