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

Systemtic Name: 3-ethanoyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCCC3

InChI

InChI=1S/C19H25N3O3S/c1-15(23)16-7-5-8-17(13-16)26(24,25)20-14-19(22-11-3-4-12-22)18-9-6-10-21(18)2/h5-10,13,19-20H,3-4,11-12,14H2,1-2H3