2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(4-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17-15-20(24)13-14-21(17)26(30(2,28)29)16-22(27)25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3,(H,25,27)