2-chloranyl-N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCC[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-28-13-11-18(24-20(25)14-6-2-4-8-16(14)22)21(26)23-17-10-12-27-19-9-5-3-7-15(17)19/h2-9,17-18H,10-13H2,1H3,(H,23,26)(H,24,25)/t17-,18+/m0/s1