N-[3-[3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(8-chloro-1-naphthyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(8-chloro-1-naphthalenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(8-chloronaphthalen-1-yl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(8-chloro-1-naphthyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-15(25)24-17-8-4-9-18(14-17)28-13-5-12-23-29(26,27)20-11-3-7-16-6-2-10-19(22)21(16)20/h2-4,6-11,14,23H,5,12-13H2,1H3,(H,24,25)