4-tert-butyl-N-[3-[2-[methylsulfonyl(phenyl)amino]butanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[methylsulfonyl(phenyl)amino]butanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(N-methylsulfonylanilino)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(N-methylsulfonylanilino)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(N-methylsulfonylanilino)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(N-mesylanilino)butanoylamino]phenyl]benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C28H33N3O4S/c1-6-25(31(36(5,34)35)24-13-8-7-9-14-24)27(33)30-23-12-10-11-22(19-23)29-26(32)20-15-17-21(18-16-20)28(2,3)4/h7-19,25H,6H2,1-5H3,(H,29,32)(H,30,33)