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

Systemtic Name: N-[(2S)-1-[(4-ethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-ethylphenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2S)-1-(4-ethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-ethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-ethylphenyl)carbamoyl]-3-mesyl-propyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-3-15-9-11-17(12-10-15)21-20(24)18(13-14-27(2,25)26)22-19(23)16-7-5-4-6-8-16/h4-12,18H,3,13-14H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1