3-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c25-20(12-13-23-29(27,28)19-6-2-1-3-7-19)22-16-17-8-10-18(11-9-17)21(26)24-14-4-5-15-24/h1-3,6-11,23H,4-5,12-16H2,(H,22,25)