[1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] 4-acetamidobutanoate

Systemtic Name: [1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] 4-acetamidobutanoate Openeye Name: [1-[(4-chlorophenyl)sulfonylamino]indan-5-yl] 4-acetamidobutanoate CAS Name: 4-acetamidobutanoic acid [1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [1-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] 4-acetamidobutanoate Traditional Name: 4-acetamidobutyric acid [1-[(4-chlorophenyl)sulfonylamino]indan-5-yl] ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)OC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCC(=O)OC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-14(25)23-12-2-3-21(26)29-17-7-10-19-15(13-17)4-11-20(19)24-30(27,28)18-8-5-16(22)6-9-18/h5-10,13,20,24H,2-4,11-12H2,1H3,(H,23,25)