N-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-benzyl-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-benzyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-benzyl-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(21-15-16-6-2-1-3-7-16)12-13-22-26(24,25)19-11-10-17-8-4-5-9-18(17)14-19/h1-3,6-7,10-11,14,22H,4-5,8-9,12-13,15H2,(H,21,23)