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

Systemtic Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]benzamide Openeye Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]benzamide CAS Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]benzamide IUPAC Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]benzamide Traditional Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-16-10-12-20(13-11-16)30(27,28)21-17(2)18(3)25(14-15-29-4)22(21)24-23(26)19-8-6-5-7-9-19/h5-13H,14-15H2,1-4H3,(H,24,26)