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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-morpholinosulfonyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O5S/c1-16-6-8-18(9-7-16)22-20(25)15-23(2)21(26)17-4-3-5-19(14-17)30(27,28)24-10-12-29-13-11-24/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)