N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]cyclopentanecarboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]cyclopentanecarboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H32N4O4S/c1-23-8-10-24(11-9-23)20-7-6-18(30(27,28)25-12-14-29-15-13-25)16-19(20)22-21(26)17-4-2-3-5-17/h6-7,16-17H,2-5,8-15H2,1H3,(H,22,26)