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

Systemtic Name: N-[4-[1-[5-(4-ethylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-ethylbenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-ethylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-ethylbenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-ethylbenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-4-16-5-7-18(8-6-16)22(25)21-14-13-20(23-21)15(2)17-9-11-19(12-10-17)24-28(3,26)27/h5-15,23-24H,4H2,1-3H3