2-[(2-chloranyl-5-pyrrol-1-yl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-5-pyrrol-1-yl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-(2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-pyrrol-1-yl-anilino)-N,N-diethyl-acetamide CAS Name: 2-[2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-(1-pyrrolyl)anilino]-N,N-diethylacetamide IUPAC Name: 2-(2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-pyrrol-1-ylanilino)-N,N-diethylacetamide Traditional Name: 2-(2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-pyrrol-1-yl-anilino)-N,N-diethyl-acetamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C1=C(C=CC(=C1)N2C=CC=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)C(=O)CN(C1=C(C=CC(=C1)N2C=CC=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28ClN3O5S/c1-5-26(6-2)24(29)17-28(21-15-18(9-11-20(21)25)27-13-7-8-14-27)34(30,31)19-10-12-22(32-3)23(16-19)33-4/h7-16H,5-6,17H2,1-4H3