2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C32H31N3O5S MolecularWeight: 569.67064

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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)NC4=CC=CC=C4C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)N5CCOCC5

InChI

InChI=1S/C32H31N3O5S/c1-24-15-17-26(18-16-24)41(38,39)35(23-25-9-3-2-4-10-25)30-14-8-6-12-28(30)31(36)33-29-13-7-5-11-27(29)32(37)34-19-21-40-22-20-34/h2-18H,19-23H2,1H3,(H,33,36)