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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-methyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N(C)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N(C)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O4S/c1-21-18-24(14-15-25(21)32-3)33(30,31)28(17-16-22-10-6-4-7-11-22)20-26(29)27(2)19-23-12-8-5-9-13-23/h4-15,18H,16-17,19-20H2,1-3H3