(2R)-1-(3-butoxy-4-chloranyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2R)-1-(3-butoxy-4-chloranyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2R)-1-(3-butoxy-4-chloro-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2R)-1-(3-butoxy-4-chlorophenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2R)-1-(3-butoxy-4-chlorophenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2R)-1-(3-butoxy-4-chloro-phenyl)sulfonyl-2-methyl-indoline Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C)Cl

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)S(=O)(=O)N2[C@@H](CC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-3-4-11-24-19-13-16(9-10-17(19)20)25(22,23)21-14(2)12-15-7-5-6-8-18(15)21/h5-10,13-14H,3-4,11-12H2,1-2H3/t14-/m1/s1