(Z)-N,N-diethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-pent-4-en-2-yn-1-amine

Systemtic Name: (Z)-N,N-diethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-pent-4-en-2-yn-1-amine Openeye Name: (Z)-N,N-diethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-pent-4-en-2-yn-1-amine CAS Name: (Z)-N,N-diethyl-5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-1-pent-4-en-2-ynamine IUPAC Name: (Z)-N,N-diethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpent-4-en-2-yn-1-amine Traditional Name: diethyl-[(Z)-5-[4-(4-methoxyphenyl)piperazino]sulfonylpent-4-en-2-ynyl]amine Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC=CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)CC#C/C=C\S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O3S/c1-4-21(5-2)13-7-6-8-18-27(24,25)23-16-14-22(15-17-23)19-9-11-20(26-3)12-10-19/h8-12,18H,4-5,13-17H2,1-3H3/b18-8-