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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCOCC4

InChI

InChI=1S/C22H30N4O4S/c1-24-10-4-5-20(24)21(25-13-15-30-16-14-25)17-23-22(27)18-6-8-19(9-7-18)31(28,29)26-11-2-3-12-26/h4-10,21H,2-3,11-17H2,1H3,(H,23,27)