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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3-chloro-N-mesyl-4-methyl-anilino)-N-methyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-14-9-10-16(11-17(14)19)21(25(3,23)24)13-18(22)20(2)12-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3