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(3S)-N-(1,3-benzodioxol-5-yl)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(1,3-benzodioxol-5-yl)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(1,3-benzodioxol-5-yl)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(1,3-benzodioxol-5-yl)-1-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(1,3-benzodioxol-5-yl)-1-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(1,3-benzodioxol-5-yl)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(1,3-benzodioxol-5-yl)-5-keto-1-[4-(4-methylpiperidino)sulfonylphenyl]pyrrolidine-3-carboxamide
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H27N3O6S/c1-16-8-10-26(11-9-16)34(30,31)20-5-3-19(4-6-20)27-14-17(12-23(27)28)24(29)25-18-2-7-21-22(13-18)33-15-32-21/h2-7,13,16-17H,8-12,14-15H2,1H3,(H,25,29)/t17-/m0/s1


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