2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-2-31-23-14-13-20(16-21(23)25)32(29,30)27-22(15-18-9-5-3-6-10-18)24(28)26-17-19-11-7-4-8-12-19/h3-14,16,22,27H,2,15,17H2,1H3,(H,26,28)