N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H26N2O4S/c1-16-5-2-3-6-20(16)23-28(25,26)19-11-9-18(10-12-19)21(24)22-13-4-14-27-15-17-7-8-17/h2-3,5-6,9-12,17,23H,4,7-8,13-15H2,1H3,(H,22,24)