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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-pentan-2-ylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-pentan-2-ylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(1-methylbutyl)acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4S/c1-4-8-17(2)24-22(26)16-25(14-13-18-9-6-5-7-10-18)30(27,28)19-11-12-21(29-3)20(23)15-19/h5-7,9-12,15,17H,4,8,13-14,16H2,1-3H3,(H,24,26)