N-[4,6-dimethyl-5-(methylsulfonylaminomethyl)-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride

Systemtic Name: N-[4,6-dimethyl-5-(methylsulfonylaminomethyl)-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride Openeye Name: N-[5-(methanesulfonamidomethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propanamide hydrochloride CAS Name: N-[5-(methanesulfonamidomethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[5-(methanesulfonamidomethyl)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride Traditional Name: N-[5-(methanesulfonamidomethyl)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propionamide hydrochloride Formula: C25H44ClN3O3S MolecularWeight: 502.15316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CNS(=O)(=O)C)C.Cl

Isomeric SMILES

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CNS(=O)(=O)C)C.Cl

InChI

InChI=1S/C25H43N3O3S.ClH/c1-8-9-10-11-12-13-15-28-16-14-20-18(2)21(17-26-32(7,30)31)19(3)22(23(20)28)27-24(29)25(4,5)6;/h26H,8-17H2,1-7H3,(H,27,29);1H