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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(5-chloro-N-mesyl-2-methoxy-anilino)acetamide Formula: C27H29ClN2O5S MolecularWeight: 529.04756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CN(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CN(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C27H29ClN2O5S/c1-27(2,3)20-11-9-18(10-12-20)26(32)19-7-6-8-22(15-19)29-25(31)17-30(36(5,33)34)23-16-21(28)13-14-24(23)35-4/h6-16H,17H2,1-5H3,(H,29,31)