N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S/c22-17-5-9-19(10-6-17)30(28,29)25-13-11-24(12-14-25)21(27)16-3-7-18(8-4-16)23-20(26)15-1-2-15/h3-10,15H,1-2,11-14H2,(H,23,26)