4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O3S/c1-4-26(2,3)28-25(30)22-12-10-21(11-13-22)19-29(18-20-8-6-5-7-9-20)33(31,32)24-16-14-23(27)15-17-24/h5-17H,4,18-19H2,1-3H3,(H,28,30)