ethyl (4S)-4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]pentanoate

Systemtic Name: ethyl (4S)-4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]pentanoate Openeye Name: ethyl (4S)-4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]pentanoate CAS Name: (4S)-4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]pentanoic acid ethyl ester IUPAC Name: ethyl (4S)-4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]pentanoate Traditional Name: (4S)-4-[4-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]valeric acid ethyl ester Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O4S/c1-3-29-23(26)13-8-17(2)18-9-11-20(12-10-18)30(27,28)25-15-14-19-16-24-22-7-5-4-6-21(19)22/h4-7,9-12,16-17,24-25H,3,8,13-15H2,1-2H3/t17-/m0/s1