N-(3-methyl-1-phenyl-butyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-20(2)19-26(22-11-7-5-8-12-22)28-27(30)21(3)29(34(4,31)32)23-15-17-25(18-16-23)33-24-13-9-6-10-14-24/h5-18,20-21,26H,19H2,1-4H3,(H,28,30)