[6-aminocarbonyl-8-[4-(diphenylmethyl)sulfanylpiperidin-1-yl]-5-ethyl-7-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [6-aminocarbonyl-8-[4-(diphenylmethyl)sulfanylpiperidin-1-yl]-5-ethyl-7-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [8-(4-benzhydrylsulfanyl-1-piperidyl)-6-carbamoyl-5-ethyl-7-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [6-carbamoyl-8-[4-[(diphenylmethyl)thio]-1-piperidinyl]-5-ethyl-7-hydroxy-1-naphthalenyl] ester IUPAC Name: [8-(4-benzhydrylsulfanylpiperidin-1-yl)-6-carbamoyl-5-ethyl-7-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [8-[4-(benzhydrylthio)piperidino]-6-carbamoyl-5-ethyl-7-hydroxy-1-naphthyl] ester Formula: C33H34N2O4S MolecularWeight: 554.69906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C=CC=C2OC(=O)C)N3CCC(CC3)SC(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=C1C=CC=C2OC(=O)C)N3CCC(CC3)SC(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)N

InChI

InChI=1S/C33H34N2O4S/c1-3-25-26-15-10-16-27(39-21(2)36)28(26)30(31(37)29(25)33(34)38)35-19-17-24(18-20-35)40-32(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-16,24,32,37H,3,17-20H2,1-2H3,(H2,34,38)