4-[2-[methylsulfonyl(phenethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methylsulfonyl(phenethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[methylsulfonyl(phenethyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methylsulfonyl(phenethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[methylsulfonyl(phenethyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[mesyl(phenethyl)amino]acetyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-26(24,25)21(12-11-14-5-3-2-4-6-14)13-17(22)20-16-9-7-15(8-10-16)18(19)23/h2-10H,11-13H2,1H3,(H2,19,23)(H,20,22)