N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)/C1

InChI

InChI=1S/C21H23N3O4S/c25-21(23-22-20-10-4-6-16-5-1-2-9-19(16)20)17-7-3-8-18(15-17)29(26,27)24-11-13-28-14-12-24/h1-3,5,7-9,15H,4,6,10-14H2,(H,23,25)/b22-20-