3-(phenylsulfonylamino)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]propionamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c31-27(16-17-29-34(32,33)25-9-2-1-3-10-25)28-20-24-8-4-5-11-26(24)23-14-12-22(13-15-23)21-30-18-6-7-19-30/h1-5,8-15,29H,6-7,16-21H2,(H,28,31)