3-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[4-(4-chlorophenyl)sulfonylpiperazino]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-3-27(4-2)23(30)18-6-5-7-20(16-18)25-22(29)17-26-12-14-28(15-13-26)33(31,32)21-10-8-19(24)9-11-21/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,25,29)