2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H28ClN3O5S2/c1-16-7-8-18(23)15-21(16)26(32(3,28)29)17(2)22(27)24-19-9-11-20(12-10-19)33(30,31)25-13-5-4-6-14-25/h7-12,15,17H,4-6,13-14H2,1-3H3,(H,24,27)