N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-tert-butylphenyl)ethyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]benzamide Formula: C33H36N2O3S MolecularWeight: 540.71554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H36N2O3S/c1-24-15-21-29(22-16-24)39(37,38)35(23-26-11-7-6-8-12-26)31-14-10-9-13-30(31)32(36)34-25(2)27-17-19-28(20-18-27)33(3,4)5/h6-22,25H,23H2,1-5H3,(H,34,36)