N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]oxolane-2-carboxamide

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]oxolane-2-carboxamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]oxolane-2-carboxamide Traditional Name: N-(3-besyl-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)tetrahydrofuran-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3CCCO3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3CCCO3)C4CCCC4)C

InChI

InChI=1S/C22H28N2O4S/c1-15-16(2)24(17-9-6-7-10-17)21(23-22(25)19-13-8-14-28-19)20(15)29(26,27)18-11-4-3-5-12-18/h3-5,11-12,17,19H,6-10,13-14H2,1-2H3,(H,23,25)