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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-29-19-9-11-20(12-10-19)30(27,28)25-21(14-17-6-3-2-4-7-17)22(26)24-16-18-8-5-13-23-15-18/h2-13,15,21,25H,14,16H2,1H3,(H,24,26)