3-[(phenylmethyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-isopropoxypropyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-isopropoxypropyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-16(2)26-13-7-12-21-20(23)18-10-6-11-19(14-18)27(24,25)22-15-17-8-4-3-5-9-17/h3-6,8-11,14,16,22H,7,12-13,15H2,1-2H3,(H,21,23)