2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-1-(4-ethylpiperazino)propan-1-one Formula: C19H29ClN4O3S MolecularWeight: 428.97656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H29ClN4O3S/c1-3-21-8-10-23(11-9-21)19(25)16(2)22-12-14-24(15-13-22)28(26,27)18-6-4-17(20)5-7-18/h4-7,16H,3,8-15H2,1-2H3