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

Systemtic Name: 3-[6-[(4-phenylphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Openeye Name: 3-[6-[(4-phenylphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid CAS Name: 3-[6-[(4-phenylphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid IUPAC Name: 3-[6-[(4-phenylphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Traditional Name: 3-[6-[(4-phenylphenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propionic acid Formula: C27H26N2O4S MolecularWeight: 474.57134

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c30-27(31)16-17-29-25-9-5-4-8-23(25)24-18-21(12-15-26(24)29)28-34(32,33)22-13-10-20(11-14-22)19-6-2-1-3-7-19/h1-3,6-7,10-15,18,28H,4-5,8-9,16-17H2,(H,30,31)