N-[(1-methylpyrrol-2-yl)methyl]-2-[methylsulfonyl(propyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[methylsulfonyl(propyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[methylsulfonyl(propyl)amino]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[methylsulfonyl(propyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[methylsulfonyl(propyl)amino]acetamide Traditional Name: N-benzyl-2-[mesyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)S(=O)(=O)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)S(=O)(=O)C

InChI

InChI=1S/C19H27N3O3S/c1-4-12-22(26(3,24)25)16-19(23)21(14-17-9-6-5-7-10-17)15-18-11-8-13-20(18)2/h5-11,13H,4,12,14-16H2,1-3H3