N-[4-[1-[5-(4-dimethylaminophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-dimethylaminophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-[4-(dimethylamino)benzoyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-dimethylaminophenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-[4-(dimethylamino)benzoyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-[4-(dimethylamino)benzoyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-15(16-5-9-18(10-6-16)24-29(4,27)28)20-13-14-21(23-20)22(26)17-7-11-19(12-8-17)25(2)3/h5-15,23-24H,1-4H3