N-(4-butylphenyl)-2,4-bis(chloranyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-butylphenyl)-2,4-bis(chloranyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-butylphenyl)-2,4-dichloro-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-butylphenyl)-2,4-dichloro-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-butylphenyl)-2,4-dichloro-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-butylphenyl)-2,4-dichloro-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C27H29Cl2N3O3S MolecularWeight: 546.50846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C27H29Cl2N3O3S/c1-2-3-7-20-10-12-21(13-11-20)30-36(34,35)26-18-23(24(28)19-25(26)29)27(33)32-16-14-31(15-17-32)22-8-5-4-6-9-22/h4-6,8-13,18-19,30H,2-3,7,14-17H2,1H3