2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[benzyl-(4-ethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[benzyl(p-phenetylsulfonyl)amino]-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CN=CC=C3

InChI

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