N-(2-azanylethyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide Formula: C15H21ClN6O5S3 MolecularWeight: 497.01244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=CS3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=CS3)Cl)C

InChI

InChI=1S/C15H21ClN6O5S3/c1-10-12(13(16)20(2)19-10)30(26,27)22-8-7-21(15(22)14(23)18-6-5-17)29(24,25)11-4-3-9-28-11/h3-4,9,15H,5-8,17H2,1-2H3,(H,18,23)