[2-[(5-azanyl-2-morpholin-4-yl-phenyl)sulfonylamino]-4-hexadecoxy-5-methyl-phenyl] ethanoate

Systemtic Name: [2-[(5-azanyl-2-morpholin-4-yl-phenyl)sulfonylamino]-4-hexadecoxy-5-methyl-phenyl] ethanoate Openeye Name: [2-[(5-amino-2-morpholino-phenyl)sulfonylamino]-4-hexadecoxy-5-methyl-phenyl] acetate CAS Name: acetic acid [2-[[5-amino-2-(4-morpholinyl)phenyl]sulfonylamino]-4-hexadecoxy-5-methylphenyl] ester IUPAC Name: [2-[(5-amino-2-morpholin-4-ylphenyl)sulfonylamino]-4-hexadecoxy-5-methylphenyl] acetate Traditional Name: acetic acid [2-[(5-amino-2-morpholino-phenyl)sulfonylamino]-4-cetyloxy-5-methyl-phenyl] ester Formula: C35H55N3O6S MolecularWeight: 645.8927

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C)OC(=O)C)NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCOCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C)OC(=O)C)NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCOCC3

InChI

InChI=1S/C35H55N3O6S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-43-33-27-31(34(25-28(33)2)44-29(3)39)37-45(40,41)35-26-30(36)18-19-32(35)38-20-23-42-24-21-38/h18-19,25-27,37H,4-17,20-24,36H2,1-3H3