N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-piperidinosulfonyl-benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H32N4O4S/c1-25-11-5-6-21(25)22(26-14-16-31-17-15-26)18-24-23(28)19-7-9-20(10-8-19)32(29,30)27-12-3-2-4-13-27/h5-11,22H,2-4,12-18H2,1H3,(H,24,28)