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

Systemtic Name: 2-[cyclopropyl(methylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(methylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl(methylsulfonyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl(methylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(mesyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S/c1-20-12-6-9-18(20)14-21(13-16-7-4-3-5-8-16)19(23)15-22(17-10-11-17)26(2,24)25/h3-9,12,17H,10-11,13-15H2,1-2H3