3-[9a-(phenylsulfonylamino)-2,3,4,4a-tetrahydro-1H-carbazol-9-yl]propanoic acid

Systemtic Name: 3-[9a-(phenylsulfonylamino)-2,3,4,4a-tetrahydro-1H-carbazol-9-yl]propanoic acid Openeye Name: 3-[9a-(benzenesulfonamido)-2,3,4,4a-tetrahydro-1H-carbazol-9-yl]propanoic acid CAS Name: 3-[9a-(benzenesulfonamido)-2,3,4,4a-tetrahydro-1H-carbazol-9-yl]propanoic acid IUPAC Name: 3-[9a-(benzenesulfonamido)-2,3,4,4a-tetrahydro-1H-carbazol-9-yl]propanoic acid Traditional Name: 3-[9a-(benzenesulfonamido)-2,3,4,4a-tetrahydro-1H-carbazol-9-yl]propionic acid Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C3=CC=CC=C3N2CCC(=O)O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C(C1)C3=CC=CC=C3N2CCC(=O)O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-20(25)13-15-23-19-12-5-4-10-17(19)18-11-6-7-14-21(18,23)22-28(26,27)16-8-2-1-3-9-16/h1-5,8-10,12,18,22H,6-7,11,13-15H2,(H,24,25)