N-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-(naphthionylamino)phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14(25)22-15-11-12-20(28-4)18(13-15)23-29(26,27)21-10-6-7-16-17(21)8-5-9-19(16)24(2)3/h5-13,23H,1-4H3,(H,22,25)