N-[1-tert-butyl-5-(dimethylamino)-4-phenyl-pyrrol-3-yl]benzenesulfonamide

Systemtic Name: N-[1-tert-butyl-5-(dimethylamino)-4-phenyl-pyrrol-3-yl]benzenesulfonamide Openeye Name: N-[1-tert-butyl-5-(dimethylamino)-4-phenyl-pyrrol-3-yl]benzenesulfonamide CAS Name: N-[1-tert-butyl-5-(dimethylamino)-4-phenyl-3-pyrrolyl]benzenesulfonamide IUPAC Name: N-[1-tert-butyl-5-(dimethylamino)-4-phenylpyrrol-3-yl]benzenesulfonamide Traditional Name: N-[1-tert-butyl-5-(dimethylamino)-4-phenyl-pyrrol-3-yl]benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=C1N(C)C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C=C(C(=C1N(C)C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c1-22(2,3)25-16-19(23-28(26,27)18-14-10-7-11-15-18)20(21(25)24(4)5)17-12-8-6-9-13-17/h6-16,23H,1-5H3