N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C28H32N2O4S/c1-19-10-16-25(17-11-19)30(35(6,33)34)20(2)27(32)29-24-9-7-8-22(18-24)26(31)21-12-14-23(15-13-21)28(3,4)5/h7-18,20H,1-6H3,(H,29,32)