N-[4-[2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C27H21N3O4S2 MolecularWeight: 515.60334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21N3O4S2/c1-18(31)28-22-13-10-20(11-14-22)26(32)17-35-27-29-24-8-4-5-9-25(24)30(27)36(33,34)23-15-12-19-6-2-3-7-21(19)16-23/h2-16H,17H2,1H3,(H,28,31)