N-(2-oxidanylpropyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(2-oxidanylpropyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 3-[benzenesulfonyl(benzyl)amino]-N-(2-hydroxypropyl)benzamide CAS Name: 3-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-hydroxypropyl)benzamide IUPAC Name: 3-[benzenesulfonyl(benzyl)amino]-N-(2-hydroxypropyl)benzamide Traditional Name: 3-[benzyl(besyl)amino]-N-(2-hydroxypropyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H24N2O4S/c1-18(26)16-24-23(27)20-11-8-12-21(15-20)25(17-19-9-4-2-5-10-19)30(28,29)22-13-6-3-7-14-22/h2-15,18,26H,16-17H2,1H3,(H,24,27)