N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-N-besyl-benzenesulfonamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O4S2/c1-20-21(2)28(19-22-12-6-3-7-13-22)26(25(20)18-27)29(34(30,31)23-14-8-4-9-15-23)35(32,33)24-16-10-5-11-17-24/h3-17H,19H2,1-2H3