N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]-4-isopropyl-benzenesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(N3C)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(N3C)C#N

InChI

InChI=1S/C21H21N3O2S/c1-15(2)16-6-11-20(12-7-16)27(25,26)23-18-8-4-17(5-9-18)21-13-10-19(14-22)24(21)3/h4-13,15,23H,1-3H3