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N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-5-thiophen-3-yl-thiophene-2-sulfonamide

N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-5-thiophen-3-yl-thiophene-2-sulfonamide

Systemtic Name:N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-5-thiophen-3-yl-thiophene-2-sulfonamide
Openeye Name:N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]-5-(3-thienyl)thiophene-2-sulfonamide
CAS Name:N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-5-(3-thiophenyl)-2-thiophenesulfonamide
IUPAC Name:N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]-5-thiophen-3-ylthiophene-2-sulfonamide
Traditional Name:N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]-5-(3-thienyl)thiophene-2-sulfonamide
Formula: C20H25N3O4S3
MolecularWeight: 467.6252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(S3)C4=CSC=C4


Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(S3)C4=CSC=C4


InChI

InChI=1S/C20H25N3O4S3/c1-14(19(24)22-9-3-2-4-10-22)23-11-7-16(20(23)25)21-30(26,27)18-6-5-17(29-18)15-8-12-28-13-15/h5-6,8,12-14,16,21H,2-4,7,9-11H2,1H3


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