N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]cyclopropanecarboxamide CAS Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-2-pyrrolyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enylpyrrol-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]cyclopropanecarboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3)CC=C)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3)CC=C)C

InChI

InChI=1S/C20H24N2O4S/c1-5-12-22-14(3)13(2)18(19(22)21-20(23)15-6-7-15)27(24,25)17-10-8-16(26-4)9-11-17/h5,8-11,15H,1,6-7,12H2,2-4H3,(H,21,23)