2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3)OC

InChI

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