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4-chloranyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide

4-chloranyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name:4-chloranyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide
Openeye Name:4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
CAS Name:4-chloro-3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
IUPAC Name:4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
Traditional Name:4-chloro-3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
Formula: C23H26ClN3O4S
MolecularWeight: 475.98824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4)C


InChI

InChI=1S/C23H26ClN3O4S/c1-15-3-6-18(13-16(15)2)25-32(30,31)19-7-8-21(24)20(14-19)23(29)27-11-9-26(10-12-27)22(28)17-4-5-17/h3,6-8,13-14,17,25H,4-5,9-12H2,1-2H3


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