4-(1H-benzimidazol-2-yl)-N-[3-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[3-(methylsulfonylamino)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-(methanesulfonamido)phenyl]butyramide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O3S/c1-26(24,25)22-14-7-4-6-13(12-14)19-18(23)11-5-10-17-20-15-8-2-3-9-16(15)21-17/h2-4,6-9,12,22H,5,10-11H2,1H3,(H,19,23)(H,20,21)