2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-15-12-17(10-11-18(15)25-4)26(23,24)21(3)14-19(22)20(2)13-16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3