[(4-chlorophenyl)sulfonylamino] 4-(3-pyridin-3-ylindol-1-yl)butanoate

Systemtic Name: [(4-chlorophenyl)sulfonylamino] 4-(3-pyridin-3-ylindol-1-yl)butanoate Openeye Name: [(4-chlorophenyl)sulfonylamino] 4-[3-(3-pyridyl)indol-1-yl]butanoate CAS Name: 4-[3-(3-pyridinyl)-1-indolyl]butanoic acid [(4-chlorophenyl)sulfonylamino] ester IUPAC Name: [(4-chlorophenyl)sulfonylamino] 4-(3-pyridin-3-ylindol-1-yl)butanoate Traditional Name: 4-[3-(3-pyridyl)indol-1-yl]butyric acid [(4-chlorophenyl)sulfonylamino] ester Formula: C23H20ClN3O4S MolecularWeight: 469.9406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCC(=O)ONS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCC(=O)ONS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C23H20ClN3O4S/c24-18-9-11-19(12-10-18)32(29,30)26-31-23(28)8-4-14-27-16-21(17-5-3-13-25-15-17)20-6-1-2-7-22(20)27/h1-3,5-7,9-13,15-16,26H,4,8,14H2