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N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide

N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide

Systemtic Name:N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide
Openeye Name:N-cycloheptyl-2-(4-indolin-1-ylsulfonylphenoxy)acetamide
CAS Name:N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide
IUPAC Name:N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide
Traditional Name:N-cycloheptyl-2-(4-indolin-1-ylsulfonylphenoxy)acetamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C23H28N2O4S/c26-23(24-19-8-3-1-2-4-9-19)17-29-20-11-13-21(14-12-20)30(27,28)25-16-15-18-7-5-6-10-22(18)25/h5-7,10-14,19H,1-4,8-9,15-17H2,(H,24,26)


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