2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[benzyl-(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-cyclopropylacetamide Traditional Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-cyclopropyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-2-27-19-11-10-17(12-18(19)21)28(25,26)23(13-15-6-4-3-5-7-15)14-20(24)22-16-8-9-16/h3-7,10-12,16H,2,8-9,13-14H2,1H3,(H,22,24)