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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC(=C2)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC(=C2)C)C3=CC(=CC=C3)OC

InChI

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