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

Systemtic Name: 2-[2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(N-methylsulfonyl-4-propoxy-anilino)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-propoxyanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-4-propoxyanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-mesyl-4-propoxy-anilino)acetyl]amino]-N-propyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-4-14-23-22(27)19-8-6-7-9-20(19)24-21(26)16-25(31(3,28)29)17-10-12-18(13-11-17)30-15-5-2/h6-13H,4-5,14-16H2,1-3H3,(H,23,27)(H,24,26)