N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C32H33N3O4S/c1-32(2,3)25-19-17-24(18-20-25)30(36)33-26-13-10-14-27(21-26)34-31(37)28-15-8-9-16-29(28)35(40(4,38)39)22-23-11-6-5-7-12-23/h5-21H,22H2,1-4H3,(H,33,36)(H,34,37)