4-chloranyl-N-[(2S)-1-[(4-ethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(4-ethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(4-ethylphenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(4-ethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(4-ethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(4-ethylphenyl)carbamoyl]-3-mesyl-propyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-14-4-10-17(11-5-14)22-20(25)18(12-13-28(2,26)27)23-19(24)15-6-8-16(21)9-7-15/h4-11,18H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)/t18-/m0/s1