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

Systemtic Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-3-phenyl-propanamide Openeye Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-phenyl-propanamide CAS Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-3-phenylpropanamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-3-phenylpropanamide Traditional Name: N-[3-besyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-phenyl-propionamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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)CCC3=CC=CC=C3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)CCOC)C

InChI

InChI=1S/C24H28N2O4S/c1-18-19(2)26(16-17-30-3)24(23(18)31(28,29)21-12-8-5-9-13-21)25-22(27)15-14-20-10-6-4-7-11-20/h4-13H,14-17H2,1-3H3,(H,25,27)