N-[4-[2-(4-pyrrolidin-1-ylphenyl)ethylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-pyrrolidin-1-ylphenyl)ethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-pyrrolidin-1-ylphenyl)ethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-[4-(1-pyrrolidinyl)phenyl]ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-pyrrolidin-1-ylphenyl)ethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-pyrrolidinophenyl)ethylsulfamoyl]phenyl]butyramide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-2-5-22(26)24-19-8-12-21(13-9-19)29(27,28)23-15-14-18-6-10-20(11-7-18)25-16-3-4-17-25/h6-13,23H,2-5,14-17H2,1H3,(H,24,26)