N-phenyl-N-prop-2-enyl-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-phenyl-N-prop-2-enyl-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-allyl-N-phenyl-2-[1-(2-thienylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-phenyl-N-prop-2-enyl-2-[(1-thiophen-2-ylsulfonyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-phenyl-N-prop-2-enyl-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-allyl-N-phenyl-2-[[1-(2-thienylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S3/c1-2-14-24(17-9-4-3-5-10-17)20(26)16-30-22-23-18-11-6-7-12-19(18)25(22)31(27,28)21-13-8-15-29-21/h2-13,15H,1,14,16H2