N-aminocarbonyl-2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)thio]-3-methyl-butyramide Formula: C20H29N5O4S2 MolecularWeight: 467.60536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C20H29N5O4S2/c1-4-25-16-9-8-14(31(28,29)24-10-6-5-7-11-24)12-15(16)22-20(25)30-17(13(2)3)18(26)23-19(21)27/h8-9,12-13,17H,4-7,10-11H2,1-3H3,(H3,21,23,26,27)