4-[[1-[(4-methylphenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine

Systemtic Name: 4-[[1-[(4-methylphenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine Openeye Name: 4-[1-(p-tolylmethyl)indolin-5-yl]sulfonylmorpholine CAS Name: 4-[[1-[(4-methylphenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine IUPAC Name: 4-[[1-[(4-methylphenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine Traditional Name: 4-[1-(4-methylbenzyl)indolin-5-yl]sulfonylmorpholine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H24N2O3S/c1-16-2-4-17(5-3-16)15-21-9-8-18-14-19(6-7-20(18)21)26(23,24)22-10-12-25-13-11-22/h2-7,14H,8-13,15H2,1H3