4-chloranyl-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H26Cl2N4O3S MolecularWeight: 497.43784

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26Cl2N4O3S/c1-26-10-12-27(13-11-26)20-7-5-17(23)15-19(20)25-22(29)16-4-6-18(24)21(14-16)32(30,31)28-8-2-3-9-28/h4-7,14-15H,2-3,8-13H2,1H3,(H,25,29)