N-(1-phenylethyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(1-phenylethyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-22(24-15-7-3-8-16-24)29-28(31)26-19-11-12-20-27(26)30(21-23-13-5-2-6-14-23)34(32,33)25-17-9-4-10-18-25/h2-20,22H,21H2,1H3,(H,29,31)