N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-[(4-methylphenyl)methylsulfonyl]propanamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-[(4-methylphenyl)methylsulfonyl]propanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-3-(p-tolylmethylsulfonyl)propanamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-[(4-methylphenyl)methylsulfonyl]propanamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-3-[(4-methylphenyl)methylsulfonyl]propanamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-3-(4-methylbenzyl)sulfonyl-propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-18-8-10-20(11-9-18)17-27(25,26)15-12-21(24)22-13-14-23(2)16-19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3,(H,22,24)