N-[1-[(3-methoxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]methanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)sulfamoyl]-4-phenyl-butan-2-yl]methanamide Openeye Name: N-[1-[(3-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]formamide CAS Name: N-[1-[(3-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]formamide IUPAC Name: N-[1-[(3-methoxyphenyl)sulfamoyl]-4-phenylbutan-2-yl]formamide Traditional Name: N-[1-[(3-methoxyphenyl)sulfamoylmethyl]-3-phenyl-propyl]formamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)NC=O

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)NC=O

InChI

InChI=1S/C18H22N2O4S/c1-24-18-9-5-8-16(12-18)20-25(22,23)13-17(19-14-21)11-10-15-6-3-2-4-7-15/h2-9,12,14,17,20H,10-11,13H2,1H3,(H,19,21)