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

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

Systemtic Name:N-[3-(cyclopropylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Openeye Name:N-[3-(cyclopropylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CAS Name:N-[3-(cyclopropylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
IUPAC Name:N-[3-(cyclopropylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Traditional Name:N-[3-(cyclopropylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3


InChI

InChI=1S/C21H26N2O5S/c1-27-19-10-8-18(9-11-19)23-29(25,26)20-5-2-4-17(14-20)21(24)22-12-3-13-28-15-16-6-7-16/h2,4-5,8-11,14,16,23H,3,6-7,12-13,15H2,1H3,(H,22,24)


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