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

Systemtic Name: 2-chloranyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-16(2)26-32(29,30)19-9-10-21(24)20(14-19)23(28)25-15-22(27-11-4-5-12-27)17-7-6-8-18(13-17)31-3/h6-10,13-14,16,22,26H,4-5,11-12,15H2,1-3H3,(H,25,28)