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

Systemtic Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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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)C3=CC=CS3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3)CCOC)C

InChI

InChI=1S/C21H24N2O5S2/c1-14-15(2)23(11-12-27-3)20(22-21(24)18-6-5-13-29-18)19(14)30(25,26)17-9-7-16(28-4)8-10-17/h5-10,13H,11-12H2,1-4H3,(H,22,24)