N-(1-adamantylmethyl)-2-chloranyl-5-[3-(3-oxidanylpropylsulfonyl)propoxy]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(3-oxidanylpropylsulfonyl)propoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylsulfonyl)propoxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylsulfonyl)propoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylsulfonyl)propoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylsulfonyl)propoxy]benzamide Formula: C24H34ClNO5S MolecularWeight: 484.04846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)OCCCS(=O)(=O)CCCO)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)OCCCS(=O)(=O)CCCO)Cl

InChI

InChI=1S/C24H34ClNO5S/c25-22-4-3-20(31-6-2-8-32(29,30)7-1-5-27)12-21(22)23(28)26-16-24-13-17-9-18(14-24)11-19(10-17)15-24/h3-4,12,17-19,27H,1-2,5-11,13-16H2,(H,26,28)