4-methyl-N-[1-(oxolan-2-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[1-(oxolan-2-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-methyl-N-[1-(2-oxolanyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCO2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCO2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-15-10-11-18(21(24)23-16(2)19-9-6-12-27-19)13-20(15)28(25,26)22-14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,16,19,22H,6,9,12,14H2,1-2H3,(H,23,24)