dodecyl 2-[[8-azanyl-3-[[3-(methylsulfonylamino)phenyl]carbonylamino]-4-oxidanyl-naphthalen-1-yl]oxycarbonyl-methyl-amino]ethanoate

Systemtic Name: dodecyl 2-[[8-azanyl-3-[[3-(methylsulfonylamino)phenyl]carbonylamino]-4-oxidanyl-naphthalen-1-yl]oxycarbonyl-methyl-amino]ethanoate Openeye Name: dodecyl 2-[[8-amino-4-hydroxy-3-[[3-(methanesulfonamido)benzoyl]amino]-1-naphthyl]oxycarbonyl-methyl-amino]acetate CAS Name: 2-[[[8-amino-4-hydroxy-3-[[[3-(methanesulfonamido)phenyl]-oxomethyl]amino]-1-naphthalenyl]oxy-oxomethyl]-methylamino]acetic acid dodecyl ester IUPAC Name: dodecyl 2-[[8-amino-4-hydroxy-3-[[3-(methanesulfonamido)benzoyl]amino]naphthalen-1-yl]oxycarbonyl-methylamino]acetate Traditional Name: 2-[[8-amino-4-hydroxy-3-[[3-(methanesulfonamido)benzoyl]amino]-1-naphthoxy]carbonyl-methyl-amino]acetic acid lauryl ester Formula: C34H46N4O8S MolecularWeight: 670.81604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CN(C)C(=O)OC1=C2C(=C(C(=C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)O)C=CC=C2N

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CN(C)C(=O)OC1=C2C(=C(C(=C1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)O)C=CC=C2N

InChI

InChI=1S/C34H46N4O8S/c1-4-5-6-7-8-9-10-11-12-13-20-45-30(39)23-38(2)34(42)46-29-22-28(32(40)26-18-15-19-27(35)31(26)29)36-33(41)24-16-14-17-25(21-24)37-47(3,43)44/h14-19,21-22,37,40H,4-13,20,23,35H2,1-3H3,(H,36,41)