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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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