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2-chloranyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

2-chloranyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name:2-chloranyl-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide
Openeye Name:N-allyl-2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide
CAS Name:2-chloro-5-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide
IUPAC Name:2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide
Traditional Name:N-allyl-2-chloro-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide
Formula: C24H26ClN3O4S
MolecularWeight: 487.99894
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)Cl


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)Cl


InChI

InChI=1S/C24H26ClN3O4S/c1-2-12-28(20-6-4-3-5-7-20)33(31,32)22-17-19(10-11-21(22)25)24(30)27-15-13-26(14-16-27)23(29)18-8-9-18/h2-7,10-11,17-18H,1,8-9,12-16H2


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