2-[2-[(3-chlorophenyl)-methylsulfonyl-amino]butanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-[(3-chlorophenyl)-methylsulfonyl-amino]butanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[2-(3-chloro-N-methylsulfonyl-anilino)butanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[2-(3-chloro-N-methylsulfonylanilino)butanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[2-(3-chloro-N-mesyl-anilino)butanoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H28ClN3O5S/c1-4-20(26(32(3,29)30)17-10-7-9-16(23)15-17)22(28)25-19-12-6-5-11-18(19)21(27)24-13-8-14-31-2/h5-7,9-12,15,20H,4,8,13-14H2,1-3H3,(H,24,27)(H,25,28)