1-[(5Z)-2-chloranylhepta-1,3,5-trien-4-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-piperazine

Systemtic Name: 1-[(5Z)-2-chloranylhepta-1,3,5-trien-4-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-piperazine Openeye Name: 1-[3-chloro-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]-4-[(4-methyl-1-piperidyl)sulfonyl]piperazine CAS Name: 1-[(5Z)-2-chlorohepta-1,3,5-trien-4-yl]-4-[(4-methyl-1-piperidinyl)sulfonyl]piperazine IUPAC Name: 1-[(5Z)-2-chlorohepta-1,3,5-trien-4-yl]-4-(4-methylpiperidin-1-yl)sulfonylpiperazine Traditional Name: 1-[3-chloro-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]-4-(4-methylpiperidino)sulfonyl-piperazine Formula: C17H28ClN3O2S MolecularWeight: 373.94112

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC(=C)Cl)N1CCN(CC1)S(=O)(=O)N2CCC(CC2)C

Isomeric SMILES

C/C=C\C(=CC(=C)Cl)N1CCN(CC1)S(=O)(=O)N2CCC(CC2)C

InChI

InChI=1S/C17H28ClN3O2S/c1-4-5-17(14-16(3)18)19-10-12-21(13-11-19)24(22,23)20-8-6-15(2)7-9-20/h4-5,14-15H,3,6-13H2,1-2H3/b5-4-,17-14?