(2S)-4-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propyl)phenyl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide

Systemtic Name: (2S)-4-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propyl)phenyl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide Openeye Name: (2S)-4-amino-N-[2-(3-amino-3-oxo-propyl)phenyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butanamide CAS Name: (2S)-4-amino-N-[2-(3-amino-3-oxopropyl)phenyl]-2-[(4-methyl-1-naphthalenyl)sulfonylamino]butanamide IUPAC Name: (2S)-4-amino-N-[2-(3-amino-3-oxopropyl)phenyl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide Traditional Name: (2S)-4-amino-N-[2-(3-amino-3-keto-propyl)phenyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butyramide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CCN)C(=O)NC3=CC=CC=C3CCC(=O)N

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@@H](CCN)C(=O)NC3=CC=CC=C3CCC(=O)N

InChI

InChI=1S/C24H28N4O4S/c1-16-10-12-22(19-8-4-3-7-18(16)19)33(31,32)28-21(14-15-25)24(30)27-20-9-5-2-6-17(20)11-13-23(26)29/h2-10,12,21,28H,11,13-15,25H2,1H3,(H2,26,29)(H,27,30)/t21-/m0/s1