1-(4-chlorophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]cyclopropanecarboxamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-32-21-7-5-20(6-8-21)28-17-15-27(16-18-28)14-2-13-26-23(29)24(11-12-24)33(30,31)22-9-3-19(25)4-10-22/h3-10H,2,11-18H2,1H3,(H,26,29)