3-methyl-N-[(2S)-4-methylsulfonyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-4-methylsulfonyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 3-methyl-N-[(2S)-4-methylsulfonyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-4-methylsulfonyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]propyl]-3-methyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CCS(=O)(=O)C)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4S/c1-17-8-7-11-20(16-17)22(26)25-21(14-15-30(3,28)29)23(27)24-18(2)12-13-19-9-5-4-6-10-19/h4-11,16,18,21H,12-15H2,1-3H3,(H,24,27)(H,25,26)/t18-,21+/m1/s1