N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H29N3O4S/c1-14(2)18(19(24)22-12-4-5-13-22)21-17(23)11-8-15-6-9-16(10-7-15)27(25,26)20-3/h6-7,9-10,14,18,20H,4-5,8,11-13H2,1-3H3,(H,21,23)/t18-/m0/s1