N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]benzamide Openeye Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-2-pyrrolyl]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enylpyrrol-2-yl]benzamide Traditional Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-5-15-25-17(3)16(2)21(22(25)24-23(26)18-9-7-6-8-10-18)30(27,28)20-13-11-19(29-4)12-14-20/h5-14H,1,15H2,2-4H3,(H,24,26)