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

Systemtic Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-3-methoxybenzamide IUPAC Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide Formula: C24H27ClN2O5S MolecularWeight: 490.99958

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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(=CC=C3)OC)CCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O5S/c1-16-17(2)27(12-7-13-31-3)23(26-24(28)18-8-5-10-20(14-18)32-4)22(16)33(29,30)21-11-6-9-19(25)15-21/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,26,28)