2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-18(20-11-8-14-23-15-20)24-22(26)17-25(16-19-9-4-2-5-10-19)29(27,28)21-12-6-3-7-13-21/h2-15,18H,16-17H2,1H3,(H,24,26)/t18-/m1/s1