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

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]oxolane-2-carboxamide Openeye Name: N-[1-cyclopentyl-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]-2-oxolanecarboxamide IUPAC Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]oxolane-2-carboxamide Traditional Name: N-(1-cyclopentyl-4,5-dimethyl-3-tosyl-pyrrol-2-yl)tetrahydrofuran-2-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)C3CCCC3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)C3CCCC3)NC(=O)C4CCCO4

InChI

InChI=1S/C23H30N2O4S/c1-15-10-12-19(13-11-15)30(27,28)21-16(2)17(3)25(18-7-4-5-8-18)22(21)24-23(26)20-9-6-14-29-20/h10-13,18,20H,4-9,14H2,1-3H3,(H,24,26)