2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O3S/c1-3-14-27-21-11-7-6-10-20(21)24-23(27)25-22(28)16-26(2)31(29,30)19-13-12-17-8-4-5-9-18(17)15-19/h4-13,15H,3,14,16H2,1-2H3,(H,24,25,28)