2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O4S2/c1-3-14-27-20-8-5-4-7-19(20)24-23(27)25-21(28)16-31-18-12-10-17(11-13-18)26(2)33(29,30)22-9-6-15-32-22/h4-13,15H,3,14,16H2,1-2H3,(H,24,25,28)