N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22ClN3O5S/c25-21-8-7-19(15-20(21)24(29)26-17-6-9-22-23(14-17)33-16-32-22)34(30,31)28-12-10-27(11-13-28)18-4-2-1-3-5-18/h1-9,14-15H,10-13,16H2,(H,26,29)