N-(2-methyl-2-morpholin-4-yl-propyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(2-methyl-2-morpholino-propyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(2-methyl-2-morpholino-propyl)propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NCC(C)(C)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NCC(C)(C)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-20-9-11-21(12-10-20)27(32(29,30)22-7-5-4-6-8-22)14-13-23(28)25-19-24(2,3)26-15-17-31-18-16-26/h4-12H,13-19H2,1-3H3,(H,25,28)