2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H23NO3S/c1-16(18-8-7-17-5-2-3-6-19(17)13-18)24-23(25)15-28-20-9-10-21-22(14-20)27-12-4-11-26-21/h2-3,5-10,13-14,16H,4,11-12,15H2,1H3,(H,24,25)/t16-/m1/s1