N-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-methyl-N-phenyl-benzenesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)C2=C(N(C(=C2)C)CC=C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)C2=C(N(C(=C2)C)CC=C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-5-14-25-19(3)16-23(20(25)4)24(27)17-26(21-11-7-6-8-12-21)30(28,29)22-13-9-10-18(2)15-22/h5-13,15-16H,1,14,17H2,2-4H3