1H-indol-3-yl 2-[(4-butylphenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-butylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-butylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-butylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-butylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-butylphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4S/c1-3-4-7-16-10-12-17(13-11-16)28(25,26)23-15(2)21(24)27-20-14-22-19-9-6-5-8-18(19)20/h5-6,8-15,22-23H,3-4,7H2,1-2H3