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1-[4-[(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)methyl]phenyl]urea
1-[4-[(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)methyl]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)NC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)NC(=O)N
InChI
InChI=1S/C18H21N3O3S/c19-18(22)21-16-8-5-13(6-9-16)12-20-25(23,24)17-10-7-14-3-1-2-4-15(14)11-17/h5-11,20H,1-4,12H2,(H3,19,21,22)
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