1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]cyclopropanecarboxamide Formula: C26H33ClN4O3S MolecularWeight: 517.08322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H33ClN4O3S/c1-29-15-17-30(18-16-29)24-10-9-22(35(33,34)31-13-3-2-4-14-31)19-23(24)28-25(32)26(11-12-26)20-5-7-21(27)8-6-20/h5-10,19H,2-4,11-18H2,1H3,(H,28,32)