4-[3-[(4-cyclohexylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[(4-cyclohexylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(4-cyclohexylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(4-cyclohexylphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(4-cyclohexylphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(4-cyclohexylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-18-16-22(19(2)28(18)24-12-14-25(15-13-24)31(26,29)30)17-27-23-10-8-21(9-11-23)20-6-4-3-5-7-20/h8-17,20H,3-7H2,1-2H3,(H2,26,29,30)