4-[1-azanyl-2-[(3-methylphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(3-methylphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(m-tolylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(3-methylphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(3-methylphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(m-tolylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C21H22N4O3S/c1-15-3-2-4-19(13-15)29(27,28)24-14-20(22)16-5-7-17(8-6-16)21(26)25-18-9-11-23-12-10-18/h2-13,20,24H,14,22H2,1H3,(H,23,25,26)