2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethylacetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-30-22-12-14-23(15-13-22)31(28,29)26(18-21-10-6-3-7-11-21)19-24(27)25-17-16-20-8-4-2-5-9-20/h2-15H,16-19H2,1H3,(H,25,27)