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

Systemtic Name: 4-[3-[[4-(1-adamantyl)phenyl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[[4-(1-adamantyl)phenyl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[[4-(1-adamantyl)phenyl]iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[[4-(1-adamantyl)phenyl]iminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[[4-(1-adamantyl)phenyl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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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)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H33N3O2S/c1-19-11-24(20(2)32(19)27-7-9-28(10-8-27)35(30,33)34)18-31-26-5-3-25(4-6-26)29-15-21-12-22(16-29)14-23(13-21)17-29/h3-11,18,21-23H,12-17H2,1-2H3,(H2,30,33,34)