1-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]cyclopropanecarboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-25-10-12-26(13-11-25)31(28,29)18-6-7-20(30-2)19(15-18)24-21(27)22(8-9-22)16-4-3-5-17(23)14-16/h3-7,14-15H,8-13H2,1-2H3,(H,24,27)