N-[(2S)-1-oxidanylidene-3-phenyl-1-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[5-(isopropylsulfamoyl)-1-naphthyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[[5-(propan-2-ylsulfamoyl)-1-naphthalenyl]amino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[[5-(isopropylsulfamoyl)-1-naphthyl]amino]-2-keto-ethyl]benzamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4S/c1-20(2)32-37(35,36)27-18-10-15-23-24(27)16-9-17-25(23)30-29(34)26(19-21-11-5-3-6-12-21)31-28(33)22-13-7-4-8-14-22/h3-18,20,26,32H,19H2,1-2H3,(H,30,34)(H,31,33)/t26-/m0/s1