N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]indane-5-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]indane-5-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-25-17-7-9-18(10-8-17)26(23,24)21-12-11-20-19(22)16-6-5-14-3-2-4-15(14)13-16/h5-10,13,21H,2-4,11-12H2,1H3,(H,20,22)