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

Systemtic Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: N-[3-besyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-16-17(2)24(14-15-28-3)21(23-22(25)18-10-6-4-7-11-18)20(16)29(26,27)19-12-8-5-9-13-19/h4-13H,14-15H2,1-3H3,(H,23,25)