3-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1,4-dioxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butanoyl]amino]-N,N-diethyl-benzamide Formula: C25H31ClN4O5S MolecularWeight: 535.05544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN4O5S/c1-3-28(4-2)25(33)19-6-5-7-21(18-19)27-23(31)12-13-24(32)29-14-16-30(17-15-29)36(34,35)22-10-8-20(26)9-11-22/h5-11,18H,3-4,12-17H2,1-2H3,(H,27,31)