4-chloranyl-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N-propyl-benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(N(C(=C1)C)C2CC2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)C1=C(N(C(=C1)C)C2CC2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-4-11-22(27(25,26)18-9-5-16(21)6-10-18)13-20(24)19-12-14(2)23(15(19)3)17-7-8-17/h5-6,9-10,12,17H,4,7-8,11,13H2,1-3H3