N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H32N2O4S/c1-25(15-18-7-8-20-14-23(30-2)10-9-19(20)13-18)16-24(27)26(21-5-3-4-6-21)22-11-12-31(28,29)17-22/h7-10,13-14,21-22H,3-6,11-12,15-17H2,1-2H3