N-[[1-(dimethylamino)cyclopentyl]methyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3(CCCC3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3(CCCC3)N(C)C

InChI

InChI=1S/C24H31N3O4S/c1-18(28)20-10-12-22(13-11-20)32(30,31)26-16-19-6-8-21(9-7-19)23(29)25-17-24(27(2)3)14-4-5-15-24/h6-13,26H,4-5,14-17H2,1-3H3,(H,25,29)