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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)CC(CCC2=CC=CC=C2)NC=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)CC(CCC2=CC=CC=C2)NC=O

InChI

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