N-cyclopropyl-2-[2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]acetyl]amino]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H24N4O4S/c1-13(14-6-10-16(11-7-14)29(21,27)28)22-12-19(25)24-18-5-3-2-4-17(18)20(26)23-15-8-9-15/h2-7,10-11,13,15,22H,8-9,12H2,1H3,(H,23,26)(H,24,25)(H2,21,27,28)/t13-/m1/s1