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N-cyclopentyl-1-(3-methoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
N-cyclopentyl-1-(3-methoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4
InChI
InChI=1S/C21H24N2O4S/c1-27-18-8-4-5-16(13-18)21(24)23-12-11-15-14-19(9-10-20(15)23)28(25,26)22-17-6-2-3-7-17/h4-5,8-10,13-14,17,22H,2-3,6-7,11-12H2,1H3
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