4-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C26H28ClN3O6S2 MolecularWeight: 578.10002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28ClN3O6S2/c1-3-30(20-9-5-4-6-10-20)37(32,33)21-12-14-24(36-2)23(18-21)28-26(31)19-11-13-22(27)25(17-19)38(34,35)29-15-7-8-16-29/h4-6,9-14,17-18H,3,7-8,15-16H2,1-2H3,(H,28,31)