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N-[2-chloranyl-4-[[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]sulfamoyl]phenyl]ethanamide

N-[2-chloranyl-4-[[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[2-chloranyl-4-[[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[2-chloro-4-[[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide
CAS Name:N-[2-chloro-4-[[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[2-chloro-4-[[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[2-chloro-4-[[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide
Formula: C20H29ClN4O4S
MolecularWeight: 456.98666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl


Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl


InChI

InChI=1S/C20H29ClN4O4S/c1-13(2)24-9-6-15(7-10-24)25-11-8-19(20(25)27)23-30(28,29)16-4-5-18(17(21)12-16)22-14(3)26/h4-5,12-13,15,19,23H,6-11H2,1-3H3,(H,22,26)/t19-/m0/s1


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