N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]pentanamide

Systemtic Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]pentanamide Openeye Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]pentanamide CAS Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]pentanamide IUPAC Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]pentanamide Traditional Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]valeramide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=C(N1CCOC)C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C(=C(N1CCOC)C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H30N2O5S/c1-6-7-8-19(24)22-21-20(15(2)16(3)23(21)13-14-27-4)29(25,26)18-11-9-17(28-5)10-12-18/h9-12H,6-8,13-14H2,1-5H3,(H,22,24)