(4-chlorophenyl)sulfonyl 2-(3-azanyl-2-cyclopentyloxy-phenyl)ethanoate

Systemtic Name: (4-chlorophenyl)sulfonyl 2-(3-azanyl-2-cyclopentyloxy-phenyl)ethanoate Openeye Name: (4-chlorophenyl)sulfonyl 2-[3-amino-2-(cyclopentoxy)phenyl]acetate CAS Name: 2-(3-amino-2-cyclopentyloxyphenyl)acetic acid (4-chlorophenyl)sulfonyl ester IUPAC Name: (4-chlorophenyl)sulfonyl 2-(3-amino-2-cyclopentyloxyphenyl)acetate Traditional Name: 2-[3-amino-2-(cyclopentoxy)phenyl]acetic acid (4-chlorophenyl)sulfonyl ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=C2N)CC(=O)OS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=C2N)CC(=O)OS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO5S/c20-14-8-10-16(11-9-14)27(23,24)26-18(22)12-13-4-3-7-17(21)19(13)25-15-5-1-2-6-15/h3-4,7-11,15H,1-2,5-6,12,21H2