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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(4-morpholinobenzyl)benzamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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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)NCC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C32H33N3O4S/c1-25-11-17-29(18-12-25)40(37,38)35(24-27-7-3-2-4-8-27)31-10-6-5-9-30(31)32(36)33-23-26-13-15-28(16-14-26)34-19-21-39-22-20-34/h2-18H,19-24H2,1H3,(H,33,36)