2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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