3-ethanoyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCOCC3

InChI

InChI=1S/C19H25N3O4S/c1-15(23)16-5-3-6-17(13-16)27(24,25)20-14-19(18-7-4-8-21(18)2)22-9-11-26-12-10-22/h3-8,13,19-20H,9-12,14H2,1-2H3