N-[2-(4-methylphenoxy)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26N2O4S2/c1-18-9-11-19(12-10-18)30-22-8-4-3-7-21(22)25-23(27)17-20-13-14-24(31-20)32(28,29)26-15-5-2-6-16-26/h3-4,7-14H,2,5-6,15-17H2,1H3,(H,25,27)