2-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(3-chloro-N-mesyl-4-methoxy-anilino)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H28ClN3O6S/c1-15(27(34(3,30)31)16-10-11-21(32-2)19(24)13-16)22(28)26-20-9-5-4-8-18(20)23(29)25-14-17-7-6-12-33-17/h4-5,8-11,13,15,17H,6-7,12,14H2,1-3H3,(H,25,29)(H,26,28)