2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C26H29BrN2O4S MolecularWeight: 545.48846

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN2O4S/c1-19-9-11-22(12-10-19)29(34(31,32)23-13-14-25(33-3)24(27)17-23)18-26(30)28-15-5-8-21-7-4-6-20(2)16-21/h4,6-7,9-14,16-17H,5,8,15,18H2,1-3H3,(H,28,30)