4-[2,5-dimethyl-3-(2-pyrrolidin-1-ylethanoyl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-(2-pyrrolidin-1-ylethanoyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-(2-pyrrolidin-1-ylacetyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-(2-pyrrolidin-1-ylacetyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-(2-pyrrolidinoacetyl)pyrrol-1-yl]benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)15-5-7-16(8-6-15)25(19,23)24/h5-8,11H,3-4,9-10,12H2,1-2H3,(H2,19,23,24)