N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(cyclopropylmethyl)-2-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(cyclopropylmethyl)-N-(3-pyridylmethyl)-2-(tosylamino)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3CC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3CC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-18-8-12-21(13-9-18)31(29,30)26-23-7-3-2-6-22(23)24(28)27(16-19-10-11-19)17-20-5-4-14-25-15-20/h2-9,12-15,19,26H,10-11,16-17H2,1H3