5-[2-azanyl-5-(3-chlorophenyl)-3,4-dicyano-pyrrol-1-yl]-N-(4-methoxyphenyl)-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[2-azanyl-5-(3-chlorophenyl)-3,4-dicyano-pyrrol-1-yl]-N-(4-methoxyphenyl)-2-piperidin-1-yl-benzenesulfonamide Openeye Name: 5-[2-amino-5-(3-chlorophenyl)-3,4-dicyano-pyrrol-1-yl]-N-(4-methoxyphenyl)-2-(1-piperidyl)benzenesulfonamide CAS Name: 5-[2-amino-5-(3-chlorophenyl)-3,4-dicyano-1-pyrrolyl]-N-(4-methoxyphenyl)-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: 5-[2-amino-5-(3-chlorophenyl)-3,4-dicyanopyrrol-1-yl]-N-(4-methoxyphenyl)-2-piperidin-1-ylbenzenesulfonamide Traditional Name: 5-[2-amino-5-(3-chlorophenyl)-3,4-dicyano-pyrrol-1-yl]-N-(4-methoxyphenyl)-2-piperidino-benzenesulfonamide Formula: C30H27ClN6O3S MolecularWeight: 587.09178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=C(C(=C3N)C#N)C#N)C4=CC(=CC=C4)Cl)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=C(C(=C3N)C#N)C#N)C4=CC(=CC=C4)Cl)N5CCCCC5

InChI

InChI=1S/C30H27ClN6O3S/c1-40-24-11-8-22(9-12-24)35-41(38,39)28-17-23(10-13-27(28)36-14-3-2-4-15-36)37-29(20-6-5-7-21(31)16-20)25(18-32)26(19-33)30(37)34/h5-13,16-17,35H,2-4,14-15,34H2,1H3