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

Systemtic Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-(naphthionylamino)phenyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14(24)21-15-10-12-16(13-11-15)22-27(25,26)20-9-5-6-17-18(20)7-4-8-19(17)23(2)3/h4-13,22H,1-3H3,(H,21,24)