N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-chloro-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-5-chloro-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-5-chloro-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]-5-chloro-N-methyl-thiophene-2-sulfonamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H19ClN4O3S2/c1-22(28(25,26)17-9-8-15(19)27-17)11-16(24)23-10-4-7-14(23)18-20-12-5-2-3-6-13(12)21-18/h2-3,5-6,8-9,14H,4,7,10-11H2,1H3,(H,20,21)/t14-/m0/s1