N-(4-chlorophenyl)-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethanoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethanoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-chlorophenyl)-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(2S)-2-cyano-2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-chlorophenyl)-3-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]benzenesulfonamide Formula: C26H21ClN4O3S MolecularWeight: 504.98794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](C#N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN4O3S/c1-3-15-31(20-13-11-19(27)12-14-20)35(33,34)21-8-6-7-18(16-21)25(32)22(17-28)26-29-23-9-4-5-10-24(23)30(26)2/h3-14,16,22H,1,15H2,2H3/t22-/m1/s1