N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3S/c1-28(2)25(17-8-3-4-9-18-25)20-26-24(29)22-12-14-23(15-13-22)27-32(30,31)19-16-21-10-6-5-7-11-21/h5-7,10-16,19,27H,3-4,8-9,17-18,20H2,1-2H3,(H,26,29)/b19-16+