N-[2-methoxy-5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[methyl-(2-pyrrolidinobenzyl)sulfamoyl]phenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3)OC

InChI

InChI=1S/C21H27N3O4S/c1-16(25)22-19-14-18(10-11-21(19)28-3)29(26,27)23(2)15-17-8-4-5-9-20(17)24-12-6-7-13-24/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,22,25)