N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NCC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N4O3S/c1-25(29(27,28)17-11-10-15-6-2-3-7-16(15)12-17)14-21(26)22-13-20-23-18-8-4-5-9-19(18)24-20/h2-12H,13-14H2,1H3,(H,22,26)(H,23,24)