N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: N-[3-besyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C)CCOC)C

InChI

InChI=1S/C17H22N2O4S/c1-12-13(2)19(10-11-23-4)17(18-14(3)20)16(12)24(21,22)15-8-6-5-7-9-15/h5-9H,10-11H2,1-4H3,(H,18,20)