N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-23-30(27,28)20-13-15(9-10-19(20)29-2)21(26)24-14-18(25-11-5-6-12-25)16-7-3-4-8-17(16)22/h3-4,7-10,13,18,23H,5-6,11-12,14H2,1-2H3,(H,24,26)/t18-/m0/s1