(2S)-4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3,3-diphenyl-propan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide

Systemtic Name: (2S)-4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3,3-diphenyl-propan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide Openeye Name: (2S)-4-amino-N-[(1S)-2-amino-1-benzhydryl-2-oxo-ethyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butanamide CAS Name: (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3,3-diphenylpropan-2-yl]-2-[(4-methyl-1-naphthalenyl)sulfonylamino]butanamide IUPAC Name: (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3,3-diphenylpropan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide Traditional Name: (2S)-4-amino-N-[(1S)-2-amino-1-benzhydryl-2-keto-ethyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butyramide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CCN)C(=O)NC(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@@H](CCN)C(=O)N[C@@H](C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C30H32N4O4S/c1-20-16-17-26(24-15-9-8-14-23(20)24)39(37,38)34-25(18-19-31)30(36)33-28(29(32)35)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-17,25,27-28,34H,18-19,31H2,1H3,(H2,32,35)(H,33,36)/t25-,28-/m0/s1