2-[(4-methoxyphenyl)sulfonyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-4-(phenylmethylsulfanyl)-N-(triphenylmethyl)oxy-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-4-(phenylmethylsulfanyl)-N-(triphenylmethyl)oxy-butanamide Openeye Name: 2-[[2-(benzylamino)-2-oxo-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-4-benzylsulfanyl-N-trityloxy-butanamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-4-(phenylmethylthio)-N-(triphenylmethyl)oxybutanamide IUPAC Name: 2-[[2-(benzylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-4-benzylsulfanyl-N-trityloxybutanamide Traditional Name: 2-[[2-(benzylamino)-2-keto-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-4-(benzylthio)-N-trityloxy-butyramide Formula: C46H45N3O6S2 MolecularWeight: 799.996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C(CCSCC3=CC=CC=C3)C(=O)NOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C(CCSCC3=CC=CC=C3)C(=O)NOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C46H45N3O6S2/c1-54-41-27-29-42(30-28-41)57(52,53)49(34-44(50)47-33-36-17-7-2-8-18-36)43(31-32-56-35-37-19-9-3-10-20-37)45(51)48-55-46(38-21-11-4-12-22-38,39-23-13-5-14-24-39)40-25-15-6-16-26-40/h2-30,43H,31-35H2,1H3,(H,47,50)(H,48,51)