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

Systemtic Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C21H23ClN2O4S2 MolecularWeight: 467.00132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=CS3)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=CS3)CCCOC)C

InChI

InChI=1S/C21H23ClN2O4S2/c1-14-15(2)24(10-6-11-28-3)20(23-21(25)18-9-5-12-29-18)19(14)30(26,27)17-8-4-7-16(22)13-17/h4-5,7-9,12-13H,6,10-11H2,1-3H3,(H,23,25)