6-butylsulfonyl-2-cyclopentyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-4-ol

Systemtic Name: 6-butylsulfonyl-2-cyclopentyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-4-ol Openeye Name: 6-butylsulfonyl-2-cyclopentyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]benzothiophen-4-ol CAS Name: 6-butylsulfonyl-2-cyclopentyl-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenoxy]-1-benzothiophen-4-ol IUPAC Name: 6-butylsulfonyl-2-cyclopentyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-4-ol Traditional Name: 6-butylsulfonyl-2-cyclopentyl-3-[4-(2-pyrrolidinoethoxy)phenoxy]benzothiophen-4-ol Formula: C29H37NO5S2 MolecularWeight: 543.73778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=CC2=C(C(=C1)O)C(=C(S2)C3CCCC3)OC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CCCCS(=O)(=O)C1=CC2=C(C(=C1)O)C(=C(S2)C3CCCC3)OC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H37NO5S2/c1-2-3-18-37(32,33)24-19-25(31)27-26(20-24)36-29(21-8-4-5-9-21)28(27)35-23-12-10-22(11-13-23)34-17-16-30-14-6-7-15-30/h10-13,19-21,31H,2-9,14-18H2,1H3