2-chloranyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H32ClN3O4S/c1-17(2)27(3)33(30,31)20-10-11-22(25)21(15-20)24(29)26-16-23(28-12-5-6-13-28)18-8-7-9-19(14-18)32-4/h7-11,14-15,17,23H,5-6,12-13,16H2,1-4H3,(H,26,29)