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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-14-11-16(9-10-17(14)24-3)25(22,23)20(2)13-18(21)19-12-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,19,21)