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

Systemtic Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]cyclopropanecarboxamide CAS Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]cyclopropanecarboxamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCCOC)NC(=O)C3CC3

InChI

InChI=1S/C21H28N2O4S/c1-14-6-10-18(11-7-14)28(25,26)19-15(2)16(3)23(12-5-13-27-4)20(19)22-21(24)17-8-9-17/h6-7,10-11,17H,5,8-9,12-13H2,1-4H3,(H,22,24)