2-cyclopent-2-en-1-yl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]acetamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4CCC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4CCC=C4

InChI

InChI=1S/C25H30N2O4S/c1-19-8-7-11-21(16-19)31-24-13-12-22(32(29,30)27-14-5-2-6-15-27)18-23(24)26-25(28)17-20-9-3-4-10-20/h3,7-9,11-13,16,18,20H,2,4-6,10,14-15,17H2,1H3,(H,26,28)