N-[1-azanyl-3-(5-methyl-4-sulfamoyl-furan-2-yl)-1-oxidanylidene-propan-2-yl]-2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanamide

Systemtic Name: N-[1-azanyl-3-(5-methyl-4-sulfamoyl-furan-2-yl)-1-oxidanylidene-propan-2-yl]-2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanamide Openeye Name: N-[2-amino-1-[(5-methyl-4-sulfamoyl-2-furyl)methyl]-2-oxo-ethyl]-2-[(2-amino-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanamide CAS Name: N-[1-amino-3-(5-methyl-4-sulfamoyl-2-furanyl)-1-oxopropan-2-yl]-2-[(2-amino-1-oxo-3-phenylpropyl)-methylamino]-3-methylbutanamide IUPAC Name: N-[1-amino-3-(5-methyl-4-sulfamoylfuran-2-yl)-1-oxopropan-2-yl]-2-[(2-amino-3-phenylpropanoyl)-methylamino]-3-methylbutanamide Traditional Name: N-[2-amino-2-keto-1-[(5-methyl-4-sulfamoyl-2-furyl)methyl]ethyl]-3-methyl-2-[methyl(phenylalanyl)amino]butyramide Formula: C23H33N5O6S MolecularWeight: 507.60302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CC(C(=O)N)NC(=O)C(C(C)C)N(C)C(=O)C(CC2=CC=CC=C2)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(O1)CC(C(=O)N)NC(=O)C(C(C)C)N(C)C(=O)C(CC2=CC=CC=C2)N)S(=O)(=O)N

InChI

InChI=1S/C23H33N5O6S/c1-13(2)20(28(4)23(31)17(24)10-15-8-6-5-7-9-15)22(30)27-18(21(25)29)11-16-12-19(14(3)34-16)35(26,32)33/h5-9,12-13,17-18,20H,10-11,24H2,1-4H3,(H2,25,29)(H,27,30)(H2,26,32,33)