N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-piperidinosulfonyl-benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C29H34N2O4S/c1-4-29(2,3)23-11-15-25(16-12-23)35-26-17-13-24(14-18-26)30-28(32)22-9-8-10-27(21-22)36(33,34)31-19-6-5-7-20-31/h8-18,21H,4-7,19-20H2,1-3H3,(H,30,32)