2-[methylsulfonyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(benzylamino)-2-oxo-ethyl]-methylsulfonyl-amino]acetamide CAS Name: 2-[methylsulfonyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(benzylamino)-2-oxoethyl]-methylsulfonylamino]acetamide Traditional Name: N-benzyl-2-[[2-(benzylamino)-2-keto-ethyl]-mesyl-amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-27(25,26)22(14-18(23)20-12-16-8-4-2-5-9-16)15-19(24)21-13-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,20,23)(H,21,24)