(2R)-6-chloranyl-2-heptyl-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indole

Systemtic Name: (2R)-6-chloranyl-2-heptyl-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indole Openeye Name: (2R)-6-chloro-2-heptyl-3-methylene-1-(p-tolylsulfonyl)indoline CAS Name: (2R)-6-chloro-2-heptyl-3-methylene-1-(4-methylphenyl)sulfonyl-2H-indole IUPAC Name: (2R)-6-chloro-2-heptyl-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indole Traditional Name: (2R)-6-chloro-2-heptyl-3-methylene-1-tosyl-indoline Formula: C23H28ClNO2S MolecularWeight: 417.99192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(=C)C2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=C(C=C2)Cl

Isomeric SMILES

CCCCCCC[C@@H]1C(=C)C2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=C(C=C2)Cl

InChI

InChI=1S/C23H28ClNO2S/c1-4-5-6-7-8-9-22-18(3)21-15-12-19(24)16-23(21)25(22)28(26,27)20-13-10-17(2)11-14-20/h10-16,22H,3-9H2,1-2H3/t22-/m1/s1