2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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