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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-isopentyl-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-isoamyl-3-phenyl-propionamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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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)NCCC(C)C)Cl

Isomeric SMILES

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

InChI

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