2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C30H28N4O3S2 MolecularWeight: 556.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H28N4O3S2/c35-29(31-24-13-15-25(16-14-24)33-18-6-1-7-19-33)21-38-30-32-27-10-4-5-11-28(27)34(30)39(36,37)26-17-12-22-8-2-3-9-23(22)20-26/h2-5,8-17,20H,1,6-7,18-19,21H2,(H,31,35)