3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-morpholinophenyl)propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(4-methyl-N-tosyl-anilino)-N-(2-morpholinophenyl)propionamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3O4S/c1-21-7-11-23(12-8-21)30(35(32,33)24-13-9-22(2)10-14-24)16-15-27(31)28-25-5-3-4-6-26(25)29-17-19-34-20-18-29/h3-14H,15-20H2,1-2H3,(H,28,31)