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

Systemtic Name: N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[2-(1-cyclopropyl-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)C3CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)C2=C(N(C(=C2)C)C3CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-17-8-7-11-22(14-17)30(28,29)25(20-9-5-4-6-10-20)16-24(27)23-15-18(2)26(19(23)3)21-12-13-21/h4-11,14-15,21H,12-13,16H2,1-3H3