N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]-N-propyl-propanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]-N-propyl-propanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]-N-propylpropanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]-N-propylpropanamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-3-(tosylamino)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O4S/c1-4-15-25(16-21(26)24-20-8-6-5-7-18(20)3)22(27)13-14-23-30(28,29)19-11-9-17(2)10-12-19/h5-12,23H,4,13-16H2,1-3H3,(H,24,26)