2-azanyl-6-(phenylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide

Systemtic Name: 2-azanyl-6-(phenylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide Openeye Name: 2-amino-6-(benzenesulfonamido)-N-tetralin-2-yl-hexanamide CAS Name: 2-amino-6-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide IUPAC Name: 2-amino-6-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide Traditional Name: 2-amino-6-(benzenesulfonamido)-N-tetralin-2-yl-hexanamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C(CCCCNS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC(=O)C(CCCCNS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H29N3O3S/c23-21(12-6-7-15-24-29(27,28)20-10-2-1-3-11-20)22(26)25-19-14-13-17-8-4-5-9-18(17)16-19/h1-5,8-11,19,21,24H,6-7,12-16,23H2,(H,25,26)