2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(3-chloro-N-mesyl-4-methyl-anilino)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-19-13-14-22(15-23(19)25)27(31(2,29)30)18-24(28)26(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h3-15H,16-18H2,1-2H3