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N-[(2-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
N-[(2-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CC=C4Cl
Isomeric SMILES
CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC=CC=C4Cl
InChI
InChI=1S/C20H21ClN2O3S/c1-13-10-16-11-17(8-9-19(16)23(13)20(24)14-6-7-14)27(25,26)22-12-15-4-2-3-5-18(15)21/h2-5,8-9,11,13-14,22H,6-7,10,12H2,1H3
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