N-(1H-benzimidazol-2-ylmethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1H-benzimidazol-2-ylmethyl)propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O3S/c22-17(10-11-19-25(23,24)13-6-2-1-3-7-13)18-12-16-20-14-8-4-5-9-15(14)21-16/h1-9,19H,10-12H2,(H,18,22)(H,20,21)