[4-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-5-yl] ethanoate

Systemtic Name: [4-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-5-yl] ethanoate Openeye Name: [1-(benzenesulfonyl)-4-(3-hydroxypropoxy)indol-5-yl] acetate CAS Name: acetic acid [1-(benzenesulfonyl)-4-(3-hydroxypropoxy)-5-indolyl] ester IUPAC Name: [1-(benzenesulfonyl)-4-(3-hydroxypropoxy)indol-5-yl] acetate Traditional Name: acetic acid [1-besyl-4-(3-hydroxypropoxy)indol-5-yl] ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3)OCCCO

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3)OCCCO

InChI

InChI=1S/C19H19NO6S/c1-14(22)26-18-9-8-17-16(19(18)25-13-5-12-21)10-11-20(17)27(23,24)15-6-3-2-4-7-15/h2-4,6-11,21H,5,12-13H2,1H3