3-(naphthalen-2-ylsulfonylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-naphthylsulfonylamino)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(2-naphthalenylsulfonylamino)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(naphthalen-2-ylsulfonylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O3S/c30-26(27-19-23-10-4-5-11-24(23)20-29-16-6-1-7-17-29)14-15-28-33(31,32)25-13-12-21-8-2-3-9-22(21)18-25/h2-5,8-13,18,28H,1,6-7,14-17,19-20H2,(H,27,30)