N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide Formula: C37H34N2O4S MolecularWeight: 602.74186

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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)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H34N2O4S/c1-37(2,3)31-23-21-28(22-24-31)35(40)30-11-10-12-32(25-30)38-36(41)29-19-17-27(18-20-29)26-39(33-13-6-4-7-14-33)44(42,43)34-15-8-5-9-16-34/h4-25H,26H2,1-3H3,(H,38,41)