N-tert-butyl-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-tert-butyl-2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-tert-butyl-2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-tert-butyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-21(2,3)23-20(25)15-24(13-12-16-8-6-5-7-9-16)29(26,27)17-10-11-19(28-4)18(22)14-17/h5-11,14H,12-13,15H2,1-4H3,(H,23,25)