heptyl 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]benzoate

Systemtic Name: heptyl 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]benzoate Openeye Name: heptyl 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]benzoate CAS Name: 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]benzoic acid heptyl ester IUPAC Name: heptyl 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]benzoate Traditional Name: 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]benzoic acid heptyl ester Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C24H32N2O5S/c1-3-4-5-6-7-18-31-24(28)21-10-12-22(13-11-21)26-32(29,30)23-14-8-20(9-15-23)16-17-25-19(2)27/h8-15,26H,3-7,16-18H2,1-2H3,(H,25,27)