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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-5-26-19-12-11-18(13-16(19)2)27(24,25)22(4)15-20(23)21(3)14-17-9-7-6-8-10-17/h6-13H,5,14-15H2,1-4H3