[4-(3-chlorophenyl)piperazin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23ClN4O4S/c20-15-2-1-3-16(12-15)22-4-6-23(7-5-22)19(25)18-13-17(14-21-18)29(26,27)24-8-10-28-11-9-24/h1-3,12-14,21H,4-11H2