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4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide

4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide

Systemtic Name:4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide
Openeye Name:4-chloro-3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]benzamide
CAS Name:4-chloro-3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]benzamide
IUPAC Name:4-chloro-3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
Traditional Name:4-chloro-3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]benzamide
Formula: C21H21ClN4O5S
MolecularWeight: 476.93324
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H21ClN4O5S/c1-2-21(14-6-4-3-5-7-14)19(28)26(20(29)23-21)24-18(27)13-8-11-16(22)17(12-13)32(30,31)25-15-9-10-15/h3-8,11-12,15,25H,2,9-10H2,1H3,(H,23,29)(H,24,27)/t21-/m1/s1


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