N-[(2S)-butan-2-yl]-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-4-14(2)21-19(23)13-26-17-9-7-16(8-10-17)22(3)27(24,25)18-11-5-15(20)6-12-18/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1