N-(2-methyl-3-naphthalen-1-yl-propyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(2-methyl-3-naphthalen-1-yl-propyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[2-methyl-3-(1-naphthyl)propyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[2-methyl-3-(1-naphthalenyl)propyl]-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(2-methyl-3-naphthalen-1-ylpropyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 3-[(4-mesylpiperazino)methyl]-N-[2-methyl-3-(1-naphthyl)propyl]benzamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)CNC(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC(CC1=CC=CC2=CC=CC=C21)CNC(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C27H33N3O3S/c1-21(17-24-10-6-9-23-8-3-4-12-26(23)24)19-28-27(31)25-11-5-7-22(18-25)20-29-13-15-30(16-14-29)34(2,32)33/h3-12,18,21H,13-17,19-20H2,1-2H3,(H,28,31)