2-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C

InChI

InChI=1S/C26H29N3O5S/c1-17-6-8-20(9-7-17)29-18(2)14-22(19(29)3)24(30)16-34-25-11-10-21(15-23(25)26(27)31)35(32,33)28-12-4-5-13-28/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H2,27,31)