3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-pyridylmethyl)-3-(tosylamino)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-17-5-11-21(12-6-17)31(28,29)26-22(19-7-9-20(30-2)10-8-19)14-23(27)25-16-18-4-3-13-24-15-18/h3-13,15,22,26H,14,16H2,1-2H3,(H,25,27)