N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methoxy-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCC3)N(C)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCC3)N(C)C)OC

InChI

InChI=1S/C25H35N3O4S/c1-5-28(18-20-11-7-6-8-12-20)33(30,31)23-17-21(13-14-22(23)32-4)24(29)26-19-25(27(2)3)15-9-10-16-25/h6-8,11-14,17H,5,9-10,15-16,18-19H2,1-4H3,(H,26,29)