2-[cyclopentyl-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopentyl-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopentyl-(4-morpholinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopentyl-[4-(4-morpholinylsulfonyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclopentyl-(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclopentyl-(4-morpholinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O6S2/c27-23(24-19-6-2-1-3-7-19)18-26(20-8-4-5-9-20)34(30,31)22-12-10-21(11-13-22)33(28,29)25-14-16-32-17-15-25/h1-3,6-7,10-13,20H,4-5,8-9,14-18H2,(H,24,27)