N-[4-[(4-pyrrolidin-1-ylphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-pyrrolidin-1-ylphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-pyrrolidin-1-ylphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(1-pyrrolidinyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-pyrrolidin-1-ylphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-pyrrolidinobenzyl)sulfamoyl]phenyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-15(23)21-17-6-10-19(11-7-17)26(24,25)20-14-16-4-8-18(9-5-16)22-12-2-3-13-22/h4-11,20H,2-3,12-14H2,1H3,(H,21,23)