N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O3S/c1-24-9-11-25(12-10-24)19-7-4-16(22)14-18(19)23-20(26)8-13-29(27,28)17-5-2-15(21)3-6-17/h2-7,14H,8-13H2,1H3,(H,23,26)