N-[2-chloranyl-4-(4-prop-2-enylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(4-prop-2-enylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)sulfonyl-2-chloro-phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-prop-2-enyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-(4-prop-2-enylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-allylpiperazino)sulfonyl-2-chloro-phenyl]acetamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=C)Cl

InChI

InChI=1S/C15H20ClN3O3S/c1-3-6-18-7-9-19(10-8-18)23(21,22)13-4-5-15(14(16)11-13)17-12(2)20/h3-5,11H,1,6-10H2,2H3,(H,17,20)