N-cycloheptyl-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-cycloheptyl-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-cycloheptyl-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-17-10-12-19(13-11-17)24(28(26,27)20-9-6-14-22-15-20)16-21(25)23-18-7-4-2-3-5-8-18/h6,9-15,18H,2-5,7-8,16H2,1H3,(H,23,25)