N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-4-(2-naphthylsulfonylamino)benzamide CAS Name: N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-4-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-4-(2-naphthylsulfonylamino)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O4S/c1-16(2)17(3)26-23(28)15-25-24(29)19-8-11-21(12-9-19)27-32(30,31)22-13-10-18-6-4-5-7-20(18)14-22/h4-14,16-17,27H,15H2,1-3H3,(H,25,29)(H,26,28)