ethyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yl-heptanoate

Systemtic Name: ethyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yl-heptanoate Openeye Name: ethyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyl)heptanoate CAS Name: 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridinyl)heptanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-ylheptanoate Traditional Name: 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyl)enanthic acid ethyl ester Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(CCCC1=CN=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCC(CCCC1=CN=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H31ClN2O5S/c1-2-30-23(27)14-11-21(8-3-6-19-7-4-15-25-18-19)31-17-5-16-26-32(28,29)22-12-9-20(24)10-13-22/h4,7,9-10,12-13,15,18,21,26H,2-3,5-6,8,11,14,16-17H2,1H3