N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]benzyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H33N3O3S/c1-21-5-4-16-30(19-21)20-23-10-8-22(9-11-23)18-28-27(31)14-15-29-34(32,33)26-13-12-24-6-2-3-7-25(24)17-26/h2-3,6-13,17,21,29H,4-5,14-16,18-20H2,1H3,(H,28,31)