N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]cyclobutanecarboxamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCC4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4CCC4

InChI

InChI=1S/C21H32N4O3S/c1-23-12-14-24(15-13-23)20-9-8-18(29(27,28)25-10-3-2-4-11-25)16-19(20)22-21(26)17-6-5-7-17/h8-9,16-17H,2-7,10-15H2,1H3,(H,22,26)