2-[cyclopentyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopentyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopentyl-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopentyl-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclopentyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclopentyl-[4-(4-methylpiperidino)sulfonylphenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C25H33N3O5S2 MolecularWeight: 519.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H33N3O5S2/c1-20-15-17-27(18-16-20)34(30,31)23-11-13-24(14-12-23)35(32,33)28(22-9-5-6-10-22)19-25(29)26-21-7-3-2-4-8-21/h2-4,7-8,11-14,20,22H,5-6,9-10,15-19H2,1H3,(H,26,29)