N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]butane-1-sulfonamide

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]butane-1-sulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]butane-1-sulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-butanesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]butane-1-sulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]butane-1-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC2=C1CCCC2C3=CN=CN3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC2=C1CCCC2C3=CN=CN3

InChI

InChI=1S/C17H23N3O2S/c1-2-3-10-23(21,22)20-16-9-5-6-13-14(16)7-4-8-15(13)17-11-18-12-19-17/h5-6,9,11-12,15,20H,2-4,7-8,10H2,1H3,(H,18,19)