N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(5-chloro-N-mesyl-2-methoxy-anilino)propionamide Formula: C28H31ClN2O5S MolecularWeight: 543.07414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C28H31ClN2O5S/c1-18(31(37(6,34)35)24-17-22(29)14-15-25(24)36-5)27(33)30-23-9-7-8-20(16-23)26(32)19-10-12-21(13-11-19)28(2,3)4/h7-18H,1-6H3,(H,30,33)