N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H27N3O4S/c1-5-21-19(24)14(4)22-20(25)18(13(2)3)23-28(26,27)17-11-10-15-8-6-7-9-16(15)12-17/h6-14,18,23H,5H2,1-4H3,(H,21,24)(H,22,25)