N-(diphenylmethyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-benzhydryl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(diphenylmethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-benzhydryl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzhydryl-2-(tosylamino)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-12-14-20(15-13-17)28(26,27)23-16-21(25)24-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22-23H,16H2,1H3,(H,24,25)