2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H25N3O4S/c1-17(18-8-3-2-4-9-18)26-25(30)22-12-5-6-13-23(22)27-24(29)19-10-7-11-21(16-19)33(31,32)28-20-14-15-20/h2-13,16-17,20,28H,14-15H2,1H3,(H,26,30)(H,27,29)/t17-/m0/s1