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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-cyclopropylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-cyclopropyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-9-17(13-18(19)21)28(25,26)23(14-20(24)22-16-7-8-16)12-11-15-5-3-2-4-6-15/h2-6,9-10,13,16H,7-8,11-12,14H2,1H3,(H,22,24)