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

Systemtic Name: 3-[6-[(4-methoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Openeye Name: 3-[6-[(4-methoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid CAS Name: 3-[6-[(4-methoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid IUPAC Name: 3-[6-[(4-methoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Traditional Name: 3-[6-[(4-methoxyphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propionic acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C4=C3CCCC4)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C4=C3CCCC4)CCC(=O)O

InChI

InChI=1S/C22H24N2O5S/c1-29-16-7-9-17(10-8-16)30(27,28)23-15-6-11-21-19(14-15)18-4-2-3-5-20(18)24(21)13-12-22(25)26/h6-11,14,23H,2-5,12-13H2,1H3,(H,25,26)