N-(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-2-(3-pentadecylphenyl)sulfonyl-propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-2-(3-pentadecylphenyl)sulfonyl-propanamide Openeye Name: N-(4-amino-2-chloro-5-hydroxy-phenyl)-2-(3-pentadecylphenyl)sulfonyl-propanamide CAS Name: N-(4-amino-2-chloro-5-hydroxyphenyl)-2-(3-pentadecylphenyl)sulfonylpropanamide IUPAC Name: N-(4-amino-2-chloro-5-hydroxyphenyl)-2-(3-pentadecylphenyl)sulfonylpropanamide Traditional Name: N-(4-amino-2-chloro-5-hydroxy-phenyl)-2-(3-pentadecylphenyl)sulfonyl-propionamide Formula: C30H45ClN2O4S MolecularWeight: 565.2073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2Cl)N)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2Cl)N)O

InChI

InChI=1S/C30H45ClN2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24-18-16-19-25(20-24)38(36,37)23(2)30(35)33-28-22-29(34)27(32)21-26(28)31/h16,18-23,34H,3-15,17,32H2,1-2H3,(H,33,35)