N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-(1-pyrrolidinylsulfonyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-pyrrolidinosulfonylphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O3S2/c21-16(13-5-1-2-6-13)19-17(24)18-14-7-9-15(10-8-14)25(22,23)20-11-3-4-12-20/h7-10,13H,1-6,11-12H2,(H2,18,19,21,24)