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

Systemtic Name: 1H-indol-3-yl 2-[(4-dimethylaminophenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-dimethylaminophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-dimethylaminophenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-dimethylaminophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-dimethylaminophenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O4S/c1-13(19(23)26-18-12-20-17-7-5-4-6-16(17)18)21-27(24,25)15-10-8-14(9-11-15)22(2)3/h4-13,20-21H,1-3H3