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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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