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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-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)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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