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

Systemtic Name: 4-ethanoyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCOCC3

Isomeric SMILES

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

InChI

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