N-cyclopentyl-N,2-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-phenyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N,2-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-phenyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N,2-dimethyl-4-(2-morpholino-2-oxo-ethyl)-3-phenyl-benzenesulfonamide CAS Name: N-cyclopentyl-N,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-phenylbenzenesulfonamide IUPAC Name: N-cyclopentyl-N,2-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)-3-phenylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-keto-2-morpholino-ethyl)-N,2-dimethyl-3-phenyl-benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=CC=C2)CC(=O)N3CCOCC3)S(=O)(=O)N(C)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=CC=C2)CC(=O)N3CCOCC3)S(=O)(=O)N(C)C4CCCC4

InChI

InChI=1S/C25H32N2O4S/c1-19-23(32(29,30)26(2)22-10-6-7-11-22)13-12-21(25(19)20-8-4-3-5-9-20)18-24(28)27-14-16-31-17-15-27/h3-5,8-9,12-13,22H,6-7,10-11,14-18H2,1-2H3