3-[6-[(4-phenoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid

Systemtic Name: 3-[6-[(4-phenoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Openeye Name: 3-[6-[(4-phenoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid CAS Name: 3-[6-[(4-phenoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid IUPAC Name: 3-[6-[(4-phenoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Traditional Name: 3-[6-[(4-phenoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propionic acid Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O5S/c30-27(31)16-17-29-25-9-5-4-8-23(25)24-18-19(10-15-26(24)29)28-35(32,33)22-13-11-21(12-14-22)34-20-6-2-1-3-7-20/h1-3,6-7,10-15,18,28H,4-5,8-9,16-17H2,(H,30,31)