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

Systemtic Name: N-[4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(1-pyrrolidinylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(pyrrolidinomethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)CN3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-16(24)22-19-8-10-20(11-9-19)27(25,26)21-14-17-4-6-18(7-5-17)15-23-12-2-3-13-23/h4-11,21H,2-3,12-15H2,1H3,(H,22,24)