4-chloranyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-N-propyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-(2-methylanilino)-2-oxo-ethyl]-3-morpholinosulfonyl-N-propyl-benzamide CAS Name: 4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]-3-(4-morpholinylsulfonyl)-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]-3-morpholin-4-ylsulfonyl-N-propylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(o-toluidino)ethyl]-3-morpholinosulfonyl-N-propyl-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28ClN3O5S/c1-3-10-26(16-22(28)25-20-7-5-4-6-17(20)2)23(29)18-8-9-19(24)21(15-18)33(30,31)27-11-13-32-14-12-27/h4-9,15H,3,10-14,16H2,1-2H3,(H,25,28)