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

Systemtic Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]benzamide Openeye Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]benzamide CAS Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]benzamide IUPAC Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]benzamide Traditional Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-17-11-13-21(14-12-17)31(28,29)22-18(2)19(3)26(15-8-16-30-4)23(22)25-24(27)20-9-6-5-7-10-20/h5-7,9-14H,8,15-16H2,1-4H3,(H,25,27)