N-[(2-cyclopentyloxyphenyl)methyl]-N,3-dimethyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-N,3-dimethyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-N,3-dimethyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-N,3-dimethyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-N,3-dimethyl-1,1-dioxothiolan-3-amine Traditional Name: [2-(cyclopentoxy)benzyl]-(1,1-diketo-3-methyl-thiolan-3-yl)-methyl-amine Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)CC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N(C)CC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C18H27NO3S/c1-18(11-12-23(20,21)14-18)19(2)13-15-7-3-6-10-17(15)22-16-8-4-5-9-16/h3,6-7,10,16H,4-5,8-9,11-14H2,1-2H3