3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C21H31N5O4S MolecularWeight: 449.56694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N[C@@H](C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C21H31N5O4S/c1-4-26-17-8-7-15(31(22,29)30)13-16(17)23-18(26)9-10-19(27)24-20(14(2)3)21(28)25-11-5-6-12-25/h7-8,13-14,20H,4-6,9-12H2,1-3H3,(H,24,27)(H2,22,29,30)/t20-/m0/s1