N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N4O3S2/c1-14(2)20(26-31(28,29)19-8-5-13-30-19)22(27)23-16-11-9-15(10-12-16)21-24-17-6-3-4-7-18(17)25-21/h3-14,20,26H,1-2H3,(H,23,27)(H,24,25)