N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O3S/c1-15-5-11-21(12-6-15)27(24,25)22-14-18-13-16(2)23(17(18)3)19-7-9-20(26-4)10-8-19/h5-13,22H,14H2,1-4H3