N-[(1R)-1-phenylethyl]-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-20(21-10-4-2-5-11-21)29-28(33)25-14-8-9-15-26(25)30-27(32)22-16-18-23(19-17-22)31-36(34,35)24-12-6-3-7-13-24/h2-20,31H,1H3,(H,29,33)(H,30,32)/t20-/m1/s1