N-butyl-2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-butyl-2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-butyl-2-[[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]amino]benzamide CAS Name: N-butyl-2-[[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-butyl-2-[[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]amino]benzamide Traditional Name: N-butyl-2-[[2-(N-mesyl-4-propoxy-anilino)acetyl]amino]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OCCC)S(=O)(=O)C

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OCCC)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-4-6-15-24-23(28)20-9-7-8-10-21(20)25-22(27)17-26(32(3,29)30)18-11-13-19(14-12-18)31-16-5-2/h7-14H,4-6,15-17H2,1-3H3,(H,24,28)(H,25,27)