4-chloranyl-N-[4-(pyridin-4-ylmethyl)piperazin-1-yl]sulfonyl-3-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(pyridin-4-ylmethyl)piperazin-1-yl]sulfonyl-3-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[4-(4-pyridylmethyl)piperazin-1-yl]sulfonyl-3-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[[4-(pyridin-4-ylmethyl)-1-piperazinyl]sulfonyl]-3-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-[4-(pyridin-4-ylmethyl)piperazin-1-yl]sulfonyl-3-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-[4-(4-pyridylmethyl)piperazino]sulfonyl-3-(2-thenyl)benzamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C22H23ClN4O3S2/c23-21-4-3-18(14-19(21)15-20-2-1-13-31-20)22(28)25-32(29,30)27-11-9-26(10-12-27)16-17-5-7-24-8-6-17/h1-8,13-14H,9-12,15-16H2,(H,25,28)