2-[phenethyl(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c26-22(24-17-20-10-7-14-23-16-20)18-25(15-13-19-8-3-1-4-9-19)29(27,28)21-11-5-2-6-12-21/h1-12,14,16H,13,15,17-18H2,(H,24,26)