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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

InChI

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