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N-cycloheptyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

N-cycloheptyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name:N-cycloheptyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide
Openeye Name:N-cycloheptyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide
CAS Name:N-cycloheptyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide
IUPAC Name:N-cycloheptyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide
Traditional Name:N-cycloheptyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCCCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCCCCC4


InChI

InChI=1S/C23H28N2O4S/c1-29-22-13-12-19(16-20(22)23(26)24-18-9-4-2-3-5-10-18)30(27,28)25-15-14-17-8-6-7-11-21(17)25/h6-8,11-13,16,18H,2-5,9-10,14-15H2,1H3,(H,24,26)


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