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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-thienylsulfonylamino)propionamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N4O3S2/c25-18(11-12-21-29(26,27)19-6-3-13-28-19)22-15-9-7-14(8-10-15)20-23-16-4-1-2-5-17(16)24-20/h1-10,13,21H,11-12H2,(H,22,25)(H,23,24)