(2S)-3-methyl-2-(phenylsulfonylamino)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: (2S)-3-methyl-2-(phenylsulfonylamino)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-4-14-25-18-13-9-8-12-17(18)22-21(25)23-20(26)19(15(2)3)24-29(27,28)16-10-6-5-7-11-16/h5-13,15,19,24H,4,14H2,1-3H3,(H,22,23,26)/t19-/m0/s1