4-chloranyl-3-(diethylsulfamoyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC[C@@H](C2=CC=CO2)N3CCCC3)Cl

InChI

InChI=1S/C21H28ClN3O4S/c1-3-25(4-2)30(27,28)20-14-16(9-10-17(20)22)21(26)23-15-18(19-8-7-13-29-19)24-11-5-6-12-24/h7-10,13-14,18H,3-6,11-12,15H2,1-2H3,(H,23,26)/t18-/m0/s1