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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C22H28N2O5S/c1-2-29-20-10-8-19(9-11-20)24-30(26,27)21-12-6-18(7-13-21)22(25)23-14-3-15-28-16-17-4-5-17/h6-13,17,24H,2-5,14-16H2,1H3,(H,23,25)