N-[[ethyl(oxidanyl)sulfamoyl]-(4-phenylazepan-4-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[[ethyl(oxidanyl)sulfamoyl]-(4-phenylazepan-4-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[[ethyl(hydroxy)sulfamoyl]-(4-phenylazepan-4-yl)methyl]-2-methoxy-benzamide CAS Name: N-[[ethyl(hydroxy)sulfamoyl]-(4-phenyl-4-azepanyl)methyl]-2-methoxybenzamide IUPAC Name: N-[[ethyl(hydroxy)sulfamoyl]-(4-phenylazepan-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[[ethyl(hydroxy)sulfamoyl]-(4-phenylazepan-4-yl)methyl]-2-methoxy-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(O)S(=O)(=O)C(C1(CCCNCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(O)S(=O)(=O)C(C1(CCCNCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O5S/c1-3-26(28)32(29,30)22(25-21(27)19-12-7-8-13-20(19)31-2)23(14-9-16-24-17-15-23)18-10-5-4-6-11-18/h4-8,10-13,22,24,28H,3,9,14-17H2,1-2H3,(H,25,27)