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N-cyclohexyl-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide
N-cyclohexyl-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H26N2O3S/c26-23(24-20-7-2-1-3-8-20)15-12-18-10-13-21(14-11-18)29(27,28)25-17-16-19-6-4-5-9-22(19)25/h4-6,9-15,20H,1-3,7-8,16-17H2,(H,24,26)
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