N-[3-(3-methylphenyl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[3-(m-tolyl)propyl]propanamide CAS Name: N-[3-(3-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[3-(m-tolyl)propyl]propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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