3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenoxybutyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenoxybutyl)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c20-16-8-10-18(11-9-16)27(24,25)22-14-12-19(23)21-13-4-5-15-26-17-6-2-1-3-7-17/h1-3,6-11,22H,4-5,12-15H2,(H,21,23)