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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylbenzyl)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)NCC2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)C)C

InChI

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