N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14(2)23-28(26,27)18-11-9-17(10-12-18)20(25)21-13-19(24)22-15(3)16-7-5-4-6-8-16/h4-12,14-15,23H,13H2,1-3H3,(H,21,25)(H,22,24)/t15-/m1/s1