(2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]propionamide Formula: C22H31N3O3S2 MolecularWeight: 449.62984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCCC2C3=CC=CS3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)N2CCC[C@@H]2C3=CC=CS3)C

InChI

InChI=1S/C22H31N3O3S2/c1-5-24(6-2)30(27,28)21-15-18(12-11-16(21)3)23-22(26)17(4)25-13-7-9-19(25)20-10-8-14-29-20/h8,10-12,14-15,17,19H,5-7,9,13H2,1-4H3,(H,23,26)/t17-,19+/m0/s1