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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-morpholinosulfonyl-benzamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H30N4O5S/c1-24-8-2-3-20(24)21(25-9-13-30-14-10-25)17-23-22(27)18-4-6-19(7-5-18)32(28,29)26-11-15-31-16-12-26/h2-8,21H,9-17H2,1H3,(H,23,27)