N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O4S/c27-24(25-16-14-19-6-2-1-3-7-19)18-30-21-10-12-22(13-11-21)31(28,29)26-17-15-20-8-4-5-9-23(20)26/h4-6,8-13H,1-3,7,14-18H2,(H,25,27)