2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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