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

Systemtic Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]oxolane-2-carboxamide Openeye Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]-2-oxolanecarboxamide IUPAC Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]oxolane-2-carboxamide Traditional Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]tetrahydrofuran-2-carboxamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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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)C3CCCO3)C4CCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-15-16(2)25(17-7-4-5-8-17)22(24-23(26)20-9-6-14-30-20)21(15)31(27,28)19-12-10-18(29-3)11-13-19/h10-13,17,20H,4-9,14H2,1-3H3,(H,24,26)