[1-(1-methylpyrrol-2-yl)carbonyl-4-[2-(phenylsulfonyl)ethyl]piperazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1-methylpyrrol-2-yl)carbonyl-4-[2-(phenylsulfonyl)ethyl]piperazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-[2-(benzenesulfonyl)ethyl]-1-(1-methylpyrrole-2-carbonyl)piperazin-2-yl]-morpholino-methanone CAS Name: [4-[2-(benzenesulfonyl)ethyl]-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-piperazinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[2-(benzenesulfonyl)ethyl]-1-(1-methylpyrrole-2-carbonyl)piperazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-(2-besylethyl)-1-(1-methylpyrrole-2-carbonyl)piperazin-2-yl]-morpholino-methanone Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2C(=O)N3CCOCC3)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2C(=O)N3CCOCC3)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O5S/c1-24-9-5-8-20(24)23(29)27-11-10-25(14-17-33(30,31)19-6-3-2-4-7-19)18-21(27)22(28)26-12-15-32-16-13-26/h2-9,21H,10-18H2,1H3