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

Systemtic Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]ethanamide Openeye Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]acetamide CAS Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]acetamide IUPAC Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]acetamide Traditional Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S/c1-13-7-9-17(10-8-13)26(23,24)18-14(2)15(3)21(11-6-12-25-5)19(18)20-16(4)22/h7-10H,6,11-12H2,1-5H3,(H,20,22)