2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-[(1S)-1-methylbutyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=O)CN(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O4S/c1-4-8-15(2)22-20(24)14-23(16-11-12-19(27-3)18(21)13-16)28(25,26)17-9-6-5-7-10-17/h5-7,9-13,15H,4,8,14H2,1-3H3,(H,22,24)/t15-/m0/s1