1-(diphenylamino)-4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-4-sulfonyl-butan-2-ol

Systemtic Name: 1-(diphenylamino)-4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-4-sulfonyl-butan-2-ol Openeye Name: 1-(N-phenylanilino)-4-sulfonyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]butan-2-ol CAS Name: 4-[3-[2-(2-oxanyloxy)ethoxy]phenyl]-1-(N-phenylanilino)-4-sulfonyl-2-butanol IUPAC Name: 4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-1-(N-phenylanilino)-4-sulfonylbutan-2-ol Traditional Name: 1-(N-phenylanilino)-4-sulfonyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]butan-2-ol Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCOC2=CC=CC(=C2)C(=S(=O)=O)CC(CN(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCOC(C1)OCCOC2=CC=CC(=C2)C(=S(=O)=O)CC(CN(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H33NO6S/c31-26(22-30(24-11-3-1-4-12-24)25-13-5-2-6-14-25)21-28(37(32)33)23-10-9-15-27(20-23)34-18-19-36-29-16-7-8-17-35-29/h1-6,9-15,20,26,29,31H,7-8,16-19,21-22H2