N-[3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-2-oxidanyl-propyl]-N-propan-2-yl-benzamide

Systemtic Name: N-[3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-2-oxidanyl-propyl]-N-propan-2-yl-benzamide Openeye Name: N-[2-hydroxy-3-[1-(p-tolylsulfonyl)indol-4-yl]oxy-propyl]-N-isopropyl-benzamide CAS Name: N-[2-hydroxy-3-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]propyl]-N-propan-2-ylbenzamide IUPAC Name: N-[2-hydroxy-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxypropyl]-N-propan-2-ylbenzamide Traditional Name: N-[2-hydroxy-3-(1-tosylindol-4-yl)oxy-propyl]-N-isopropyl-benzamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CN(C(C)C)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CN(C(C)C)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O5S/c1-20(2)29(28(32)22-8-5-4-6-9-22)18-23(31)19-35-27-11-7-10-26-25(27)16-17-30(26)36(33,34)24-14-12-21(3)13-15-24/h4-17,20,23,31H,18-19H2,1-3H3